Fenylpropanoider och polyketider
Filtrerade sökresultat
trans-4-Hydroxycinnamic acid, 98%
CAS: 501-98-4 Molekylformel: C9H8O3 Molekylvikt (g/mol): 164.16 MDL-nummer: MFCD00004399 InChI-nyckel: NGSWKAQJJWESNS-ZZXKWVIFSA-N Synonym: p-coumaric acid,4-hydroxycinnamic acid,p-hydroxycinnamic acid,4-coumaric acid,trans-4-hydroxycinnamic acid,trans-p-coumaric acid,p-cumaric acid,3-4-hydroxyphenyl acrylic acid,para-coumaric acid,hydroxycinnamic acid PubChem CID: 637542 ChEBI: CHEBI:32374 IUPAC-namn: (E)-3-(4-hydroxifenyl)prop-2-ensyra LEDER: C1=CC(=CC=C1C=CC(=O)O)O
| Molekylformel | C9H8O3 |
|---|---|
| PubChem CID | 637542 |
| MDL-nummer | MFCD00004399 |
| IUPAC-namn | (E)-3-(4-hydroxifenyl)prop-2-ensyra |
| CAS | 501-98-4 |
| InChI-nyckel | NGSWKAQJJWESNS-ZZXKWVIFSA-N |
| LEDER | C1=CC(=CC=C1C=CC(=O)O)O |
| ChEBI | CHEBI:32374 |
| Molekylvikt (g/mol) | 164.16 |
| Synonym | p-coumaric acid,4-hydroxycinnamic acid,p-hydroxycinnamic acid,4-coumaric acid,trans-4-hydroxycinnamic acid,trans-p-coumaric acid,p-cumaric acid,3-4-hydroxyphenyl acrylic acid,para-coumaric acid,hydroxycinnamic acid |
4-Isobutyl-alpha-methylphenylacetic acid, 99%
CAS: 15687-27-1 Molekylformel: C13H18O2 Molekylvikt (g/mol): 206.29 MDL-nummer: MFCD00010393 InChI-nyckel: HEFNNWSXXWATRW-UHFFFAOYNA-N Synonym: ibuprofen,2-4-isobutylphenyl propanoic acid,motrin,brufen,nurofen,advil,dolgit,liptan,nuprin,anflagen PubChem CID: 3672 ChEBI: CHEBI:5855 IUPAC-namn: 2-[4-(2-metylpropyl)fenyl]propansyra LEDER: CC(C)CC1=CC=C(C=C1)C(C)C(O)=O
| Molekylformel | C13H18O2 |
|---|---|
| PubChem CID | 3672 |
| MDL-nummer | MFCD00010393 |
| IUPAC-namn | 2-[4-(2-metylpropyl)fenyl]propansyra |
| CAS | 15687-27-1 |
| InChI-nyckel | HEFNNWSXXWATRW-UHFFFAOYNA-N |
| LEDER | CC(C)CC1=CC=C(C=C1)C(C)C(O)=O |
| ChEBI | CHEBI:5855 |
| Molekylvikt (g/mol) | 206.29 |
| Synonym | ibuprofen,2-4-isobutylphenyl propanoic acid,motrin,brufen,nurofen,advil,dolgit,liptan,nuprin,anflagen |
3-(3,4-dihydroxifenyl)propionsyra, 98+%, Thermo Scientific Chemicals
CAS: 1078-61-1 Molekylformel: C9H10O4 Molekylvikt (g/mol): 182.175 MDL-nummer: MFCD00002776 InChI-nyckel: DZAUWHJDUNRCTF-UHFFFAOYSA-N Synonym: dihydrocaffeic acid,3-3,4-dihydroxyphenyl propionic acid,hydrocaffeic acid,3,4-dihydroxyhydrocinnamic acid,3-3,4-dihydroxyphenyl propanoic acid,benzenepropanoic acid, 3,4-dihydroxy,hydrocaffeic acid polymer,hykop,3,4-dihydroxyhydrocinnamate,3,4-dihydroxybenzenepropionic acid PubChem CID: 348154 ChEBI: CHEBI:48400 IUPAC-namn: 3-(3,4-dihydroxifenyl)propansyra LEDER: C1=CC(=C(C=C1CCC(=O)O)O)O
| Molekylformel | C9H10O4 |
|---|---|
| PubChem CID | 348154 |
| MDL-nummer | MFCD00002776 |
| IUPAC-namn | 3-(3,4-dihydroxifenyl)propansyra |
| CAS | 1078-61-1 |
| InChI-nyckel | DZAUWHJDUNRCTF-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1CCC(=O)O)O)O |
| ChEBI | CHEBI:48400 |
| Molekylvikt (g/mol) | 182.175 |
| Synonym | dihydrocaffeic acid,3-3,4-dihydroxyphenyl propionic acid,hydrocaffeic acid,3,4-dihydroxyhydrocinnamic acid,3-3,4-dihydroxyphenyl propanoic acid,benzenepropanoic acid, 3,4-dihydroxy,hydrocaffeic acid polymer,hykop,3,4-dihydroxyhydrocinnamate,3,4-dihydroxybenzenepropionic acid |
7-Methoxycoumarin-4-acetic acid
CAS: 62935-72-2 Molekylformel: C12H10O5 Molekylvikt (g/mol): 234.21 MDL-nummer: MFCD00009774 InChI-nyckel: ZEKAXIFHLIITGV-UHFFFAOYSA-N Synonym: 7-methoxycoumarin-4-acetic acid,2-7-methoxy-2-oxo-2h-chromen-4-yl acetic acid,7-methoxy-2-oxo-2h-chromen-4-yl acetic acid,7-methoxy-2-oxo-2h-1-benzopyran-4-acetic acid,2h-1-benzopyran-4-acetic acid, 7-methoxy-2-oxo,2-7-methoxy-2-oxochromen-4-yl acetic acid,7-methoxy-2-oxo-2h-chromen-4-yl-acetic acid,7-methoxycoumarin-4-yl acetic acid,7-methoxy-2-oxochromen-4-yl acetic acid,mca-oh PubChem CID: 342221 ChEBI: CHEBI:51666 IUPAC-namn: 2-(7-metoxi-2-oxokromen-4-yl)ättiksyra LEDER: COC1=CC=C2C(CC(O)=O)=CC(=O)OC2=C1
| Molekylformel | C12H10O5 |
|---|---|
| PubChem CID | 342221 |
| MDL-nummer | MFCD00009774 |
| IUPAC-namn | 2-(7-metoxi-2-oxokromen-4-yl)ättiksyra |
| CAS | 62935-72-2 |
| InChI-nyckel | ZEKAXIFHLIITGV-UHFFFAOYSA-N |
| LEDER | COC1=CC=C2C(CC(O)=O)=CC(=O)OC2=C1 |
| ChEBI | CHEBI:51666 |
| Molekylvikt (g/mol) | 234.21 |
| Synonym | 7-methoxycoumarin-4-acetic acid,2-7-methoxy-2-oxo-2h-chromen-4-yl acetic acid,7-methoxy-2-oxo-2h-chromen-4-yl acetic acid,7-methoxy-2-oxo-2h-1-benzopyran-4-acetic acid,2h-1-benzopyran-4-acetic acid, 7-methoxy-2-oxo,2-7-methoxy-2-oxochromen-4-yl acetic acid,7-methoxy-2-oxo-2h-chromen-4-yl-acetic acid,7-methoxycoumarin-4-yl acetic acid,7-methoxy-2-oxochromen-4-yl acetic acid,mca-oh |
Acetylsalicylsalicylic acid, 97%
CAS: 530-75-6 Molekylformel: C16H12O6 Molekylvikt (g/mol): 300.26 MDL-nummer: MFCD00143537 InChI-nyckel: DDSFKIFGAPZBSR-UHFFFAOYSA-N Synonym: 2-2-acetoxybenzoyl oxy benzoic acid,acetylsalicylsalicylic acid,acesalum,acetylsalicylsalicyic acid,diplosal acetate,unii-vbe72mcp5l,2-carboxyphenyl 2-acetyloxy benzoate,diplosalsalate,ccris 1740,benzoic acid, 2-acetyloxy-, 2-carboxyphenyl ester PubChem CID: 10745 IUPAC-namn: 2-(2-acetyloxibensoyl)oxibensoesyra LEDER: CC(=O)OC1=CC=CC=C1C(=O)OC2=CC=CC=C2C(=O)O
| Molekylformel | C16H12O6 |
|---|---|
| PubChem CID | 10745 |
| MDL-nummer | MFCD00143537 |
| IUPAC-namn | 2-(2-acetyloxibensoyl)oxibensoesyra |
| CAS | 530-75-6 |
| InChI-nyckel | DDSFKIFGAPZBSR-UHFFFAOYSA-N |
| LEDER | CC(=O)OC1=CC=CC=C1C(=O)OC2=CC=CC=C2C(=O)O |
| Molekylvikt (g/mol) | 300.26 |
| Synonym | 2-2-acetoxybenzoyl oxy benzoic acid,acetylsalicylsalicylic acid,acesalum,acetylsalicylsalicyic acid,diplosal acetate,unii-vbe72mcp5l,2-carboxyphenyl 2-acetyloxy benzoate,diplosalsalate,ccris 1740,benzoic acid, 2-acetyloxy-, 2-carboxyphenyl ester |
Hydrocinnamic acid, 99%
CAS: 501-52-0 Molekylformel: C9H10O2 Molekylvikt (g/mol): 150.18 MDL-nummer: MFCD00002771 InChI-nyckel: XMIIGOLPHOKFCH-UHFFFAOYSA-N Synonym: hydrocinnamic acid,3-phenylpropionic acid,benzylacetic acid,benzenepropanoic acid,dihydrocinnamic acid,benzenepropionic acid,phenylpropanoic acid,3-phenyl-propionic acid,phenylpropanoate,beta-phenylpropionic acid PubChem CID: 107 ChEBI: CHEBI:28631 IUPAC-namn: 3-fenylpropansyra LEDER: C1=CC=C(C=C1)CCC(=O)O
| Molekylformel | C9H10O2 |
|---|---|
| PubChem CID | 107 |
| MDL-nummer | MFCD00002771 |
| IUPAC-namn | 3-fenylpropansyra |
| CAS | 501-52-0 |
| InChI-nyckel | XMIIGOLPHOKFCH-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)CCC(=O)O |
| ChEBI | CHEBI:28631 |
| Molekylvikt (g/mol) | 150.18 |
| Synonym | hydrocinnamic acid,3-phenylpropionic acid,benzylacetic acid,benzenepropanoic acid,dihydrocinnamic acid,benzenepropionic acid,phenylpropanoic acid,3-phenyl-propionic acid,phenylpropanoate,beta-phenylpropionic acid |
Salicylsalicylic acid, 98%
CAS: 552-94-3 Molekylformel: C14H10O5 Molekylvikt (g/mol): 258.22 MDL-nummer: MFCD00020252 InChI-nyckel: WVYADZUPLLSGPU-UHFFFAOYSA-N Synonym: salsalate,sasapyrine,salicylsalicylic acid,disalicylic acid,disalcid,sasapyrinum,saloxium,2-carboxyphenyl salicylate,salina,diacesal PubChem CID: 5161 ChEBI: CHEBI:9014 IUPAC-namn: 2-(2-hydroxibensoyl)oxibensoesyra LEDER: C1=CC=C(C(=C1)C(=O)OC2=CC=CC=C2C(=O)O)O
| Molekylformel | C14H10O5 |
|---|---|
| PubChem CID | 5161 |
| MDL-nummer | MFCD00020252 |
| IUPAC-namn | 2-(2-hydroxibensoyl)oxibensoesyra |
| CAS | 552-94-3 |
| InChI-nyckel | WVYADZUPLLSGPU-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C(=C1)C(=O)OC2=CC=CC=C2C(=O)O)O |
| ChEBI | CHEBI:9014 |
| Molekylvikt (g/mol) | 258.22 |
| Synonym | salsalate,sasapyrine,salicylsalicylic acid,disalicylic acid,disalcid,sasapyrinum,saloxium,2-carboxyphenyl salicylate,salina,diacesal |
(+/-)-Phenylsuccinic acid, 98%
CAS: 635-51-8 Molekylformel: C10H10O4 Molekylvikt (g/mol): 194.186 MDL-nummer: MFCD00004256 InChI-nyckel: LVFFZQQWIZURIO-UHFFFAOYSA-N Synonym: phenylsuccinic acid,dl-phenylsuccinic acid,2-phenylsuccinic acid,phenyl succinic acid,butanedioic acid, phenyl,succinic acid, phenyl,2-phenylsuccinate,.alpha.-phenylsuccinic acid,phenylsuccinate,butanedioic acid, 2-phenyl PubChem CID: 95459 IUPAC-namn: 2-fenylbutandisyra LEDER: C1=CC=C(C=C1)C(CC(=O)O)C(=O)O
| Molekylformel | C10H10O4 |
|---|---|
| PubChem CID | 95459 |
| MDL-nummer | MFCD00004256 |
| IUPAC-namn | 2-fenylbutandisyra |
| CAS | 635-51-8 |
| InChI-nyckel | LVFFZQQWIZURIO-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C(CC(=O)O)C(=O)O |
| Molekylvikt (g/mol) | 194.186 |
| Synonym | phenylsuccinic acid,dl-phenylsuccinic acid,2-phenylsuccinic acid,phenyl succinic acid,butanedioic acid, phenyl,succinic acid, phenyl,2-phenylsuccinate,.alpha.-phenylsuccinic acid,phenylsuccinate,butanedioic acid, 2-phenyl |
4-Phenylcinnamic acid, 98%
CAS: 13026-23-8 Molekylformel: C15H12O2 Molekylvikt (g/mol): 224.26 MDL-nummer: MFCD00014010 InChI-nyckel: DMJDEZUEYXVYNO-FLIBITNWSA-N Synonym: 4-phenylcinnamic acid,3-1,1'-biphenyl-4-yl acrylic acid,p-phenylcinnamic acid,e-3-1,1'-biphenyl-4-yl acrylic acid,2e-3-4-phenylphenyl prop-2-enoic acid,2e-3-biphenyl-4-ylacrylic acid,3-4-phenylphenyl prop-2-enoic acid,2e-3-1,1'-biphenyl-4-yl prop-2-enoic acid,trans-4-phenylcinnamic acid,biphenylylacrylicacid PubChem CID: 5842785 IUPAC-namn: (E)-3-(4-fenylfenyl)prop-2-ensyra LEDER: OC(=O)\C=C/C1=CC=C(C=C1)C1=CC=CC=C1
| Molekylformel | C15H12O2 |
|---|---|
| PubChem CID | 5842785 |
| MDL-nummer | MFCD00014010 |
| IUPAC-namn | (E)-3-(4-fenylfenyl)prop-2-ensyra |
| CAS | 13026-23-8 |
| InChI-nyckel | DMJDEZUEYXVYNO-FLIBITNWSA-N |
| LEDER | OC(=O)\C=C/C1=CC=C(C=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 224.26 |
| Synonym | 4-phenylcinnamic acid,3-1,1'-biphenyl-4-yl acrylic acid,p-phenylcinnamic acid,e-3-1,1'-biphenyl-4-yl acrylic acid,2e-3-4-phenylphenyl prop-2-enoic acid,2e-3-biphenyl-4-ylacrylic acid,3-4-phenylphenyl prop-2-enoic acid,2e-3-1,1'-biphenyl-4-yl prop-2-enoic acid,trans-4-phenylcinnamic acid,biphenylylacrylicacid |
alpha-Methylcinnamic acid, 99%
CAS: 1199-77-5 Molekylformel: C10H10O2 Molekylvikt (g/mol): 162.19 MDL-nummer: MFCD00002652 InChI-nyckel: XNCRUNXWPDJHGV-BQYQJAHWSA-N Synonym: alpha-methylcinnamic acid,2-methyl-3-phenylacrylic acid,2e-2-methyl-3-phenylprop-2-enoic acid,a-methylcinnamic acid,2e-2-methyl-3-phenylacrylic acid,.alpha.-methylcinnamic acid,e-2-methyl-3-phenylacrylic acid,2-propenoic acid, 2-methyl-3-phenyl,alpha-methyl cinnamic acid,e-2-methyl-3-phenylprop-2-enoic acid PubChem CID: 637817 IUPAC-namn: (E)-2-metyl-3-fenylprop-2-ensyra LEDER: C\C(=C/C1=CC=CC=C1)C(O)=O
| Molekylformel | C10H10O2 |
|---|---|
| PubChem CID | 637817 |
| MDL-nummer | MFCD00002652 |
| IUPAC-namn | (E)-2-metyl-3-fenylprop-2-ensyra |
| CAS | 1199-77-5 |
| InChI-nyckel | XNCRUNXWPDJHGV-BQYQJAHWSA-N |
| LEDER | C\C(=C/C1=CC=CC=C1)C(O)=O |
| Molekylvikt (g/mol) | 162.19 |
| Synonym | alpha-methylcinnamic acid,2-methyl-3-phenylacrylic acid,2e-2-methyl-3-phenylprop-2-enoic acid,a-methylcinnamic acid,2e-2-methyl-3-phenylacrylic acid,.alpha.-methylcinnamic acid,e-2-methyl-3-phenylacrylic acid,2-propenoic acid, 2-methyl-3-phenyl,alpha-methyl cinnamic acid,e-2-methyl-3-phenylprop-2-enoic acid |
Coumarin-3-carboxylic acid, 98%
CAS: 531-81-7 Molekylformel: C10H6O4 Molekylvikt (g/mol): 190.154 MDL-nummer: MFCD00006852 InChI-nyckel: ACMLKANOGIVEPB-UHFFFAOYSA-N Synonym: coumarin-3-carboxylic acid,2-oxo-2h-chromene-3-carboxylic acid,3-carboxycoumarin,2-oxobenzopyran-3-carboxylic acid,g 1 rodenticide,2h-1-benzopyran-3-carboxylic acid, 2-oxo,2-oxo-2h-1-benzopyran-3-carboxylic acid,unii-v85uov8788,g 1 the rodenticide van,g 1 van PubChem CID: 10752 IUPAC-namn: 2-oxokromen-3-karboxylsyra LEDER: C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)O
| Molekylformel | C10H6O4 |
|---|---|
| PubChem CID | 10752 |
| MDL-nummer | MFCD00006852 |
| IUPAC-namn | 2-oxokromen-3-karboxylsyra |
| CAS | 531-81-7 |
| InChI-nyckel | ACMLKANOGIVEPB-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)O |
| Molekylvikt (g/mol) | 190.154 |
| Synonym | coumarin-3-carboxylic acid,2-oxo-2h-chromene-3-carboxylic acid,3-carboxycoumarin,2-oxobenzopyran-3-carboxylic acid,g 1 rodenticide,2h-1-benzopyran-3-carboxylic acid, 2-oxo,2-oxo-2h-1-benzopyran-3-carboxylic acid,unii-v85uov8788,g 1 the rodenticide van,g 1 van |
3-Phenylpropionic acid, 99%
CAS: 501-52-0 Molekylformel: C9H10O2 Molekylvikt (g/mol): 150.177 MDL-nummer: MFCD00002771 InChI-nyckel: XMIIGOLPHOKFCH-UHFFFAOYSA-N Synonym: hydrocinnamic acid,3-phenylpropionic acid,benzylacetic acid,benzenepropanoic acid,dihydrocinnamic acid,benzenepropionic acid,phenylpropanoic acid,3-phenyl-propionic acid,phenylpropanoate,beta-phenylpropionic acid PubChem CID: 107 ChEBI: CHEBI:28631 IUPAC-namn: 3-fenylpropansyra LEDER: C1=CC=C(C=C1)CCC(=O)O
| Molekylformel | C9H10O2 |
|---|---|
| PubChem CID | 107 |
| MDL-nummer | MFCD00002771 |
| IUPAC-namn | 3-fenylpropansyra |
| CAS | 501-52-0 |
| InChI-nyckel | XMIIGOLPHOKFCH-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)CCC(=O)O |
| ChEBI | CHEBI:28631 |
| Molekylvikt (g/mol) | 150.177 |
| Synonym | hydrocinnamic acid,3-phenylpropionic acid,benzylacetic acid,benzenepropanoic acid,dihydrocinnamic acid,benzenepropionic acid,phenylpropanoic acid,3-phenyl-propionic acid,phenylpropanoate,beta-phenylpropionic acid |
alpha-Methylhydrocinnamic acid, 98%
CAS: 1009-67-2 Molekylformel: C10H12O2 Molekylvikt (g/mol): 164.20 MDL-nummer: MFCD00192301 InChI-nyckel: MCIIDRLDHRQKPH-UHFFFAOYNA-N Synonym: 2-benzylpropionic acid,alpha-methylhydrocinnamic acid,2-methyl-3-phenylpropionic acid,2-benzylpropanoic acid,2-methyl-3-phenyl-propionic acid,acmc-20ao3h,alpha-methylhydrocinnamicacid,alpha-methyl-hydrocinnamic acid,2-methyl-3-phenyl-propanoic acid,# PubChem CID: 99862 IUPAC-namn: 2-metyl-3-fenylpropansyra LEDER: CC(CC1=CC=CC=C1)C(O)=O
| Molekylformel | C10H12O2 |
|---|---|
| PubChem CID | 99862 |
| MDL-nummer | MFCD00192301 |
| IUPAC-namn | 2-metyl-3-fenylpropansyra |
| CAS | 1009-67-2 |
| InChI-nyckel | MCIIDRLDHRQKPH-UHFFFAOYNA-N |
| LEDER | CC(CC1=CC=CC=C1)C(O)=O |
| Molekylvikt (g/mol) | 164.20 |
| Synonym | 2-benzylpropionic acid,alpha-methylhydrocinnamic acid,2-methyl-3-phenylpropionic acid,2-benzylpropanoic acid,2-methyl-3-phenyl-propionic acid,acmc-20ao3h,alpha-methylhydrocinnamicacid,alpha-methyl-hydrocinnamic acid,2-methyl-3-phenyl-propanoic acid,# |
4-Fluorocinnamic acid, 99%
CAS: 459-32-5 Molekylformel: C9H7FO2 Molekylvikt (g/mol): 166.15 MDL-nummer: MFCD00004395 InChI-nyckel: ISMMYAZSUSYVQG-ZZXKWVIFSA-N Synonym: 4-fluorocinnamic acid,e-3-4-fluorophenyl acrylic acid,2e-3-4-fluorophenyl prop-2-enoic acid,p-fluorocinnamic acid,3-4-fluorophenyl acrylic acid,e-p-fluorocinnamic acid,trans-4-fluorocinnamic acid,p-fluoro cinnamic acid,3-4-fluorophenyl prop-2-enoic acid,2-propenoic acid, 3-4-fluorophenyl-, 2e PubChem CID: 1530234 IUPAC-namn: (E)-3-(4-fluorfenyl)prop-2-ensyra LEDER: C1=CC(=CC=C1C=CC(=O)O)F
| Molekylformel | C9H7FO2 |
|---|---|
| PubChem CID | 1530234 |
| MDL-nummer | MFCD00004395 |
| IUPAC-namn | (E)-3-(4-fluorfenyl)prop-2-ensyra |
| CAS | 459-32-5 |
| InChI-nyckel | ISMMYAZSUSYVQG-ZZXKWVIFSA-N |
| LEDER | C1=CC(=CC=C1C=CC(=O)O)F |
| Molekylvikt (g/mol) | 166.15 |
| Synonym | 4-fluorocinnamic acid,e-3-4-fluorophenyl acrylic acid,2e-3-4-fluorophenyl prop-2-enoic acid,p-fluorocinnamic acid,3-4-fluorophenyl acrylic acid,e-p-fluorocinnamic acid,trans-4-fluorocinnamic acid,p-fluoro cinnamic acid,3-4-fluorophenyl prop-2-enoic acid,2-propenoic acid, 3-4-fluorophenyl-, 2e |
trans-2-Nitrocinnamic acid, 98%
CAS: 1013-96-3 Molekylformel: C9H7NO4 Molekylvikt (g/mol): 193.158 MDL-nummer: MFCD00007189 InChI-nyckel: BBQDLDVSEDAYAA-AATRIKPKSA-N Synonym: 2-nitrocinnamic acid,o-nitrocinnamic acid,3-2-nitrophenyl acrylic acid,e-3-2-nitrophenyl acrylic acid,cinnamic acid, o-nitro,trans-2-nitrocinnamic acid,2e-3-2-nitrophenyl prop-2-enoic acid,2-propenoic acid, 3-2-nitrophenyl,3-2-nitrophenyl-acrylic acid,ccris 1668 PubChem CID: 735923 LEDER: C1=CC=C(C(=C1)C=CC(=O)O)[N+](=O)[O-]
| Molekylformel | C9H7NO4 |
|---|---|
| PubChem CID | 735923 |
| MDL-nummer | MFCD00007189 |
| CAS | 1013-96-3 |
| InChI-nyckel | BBQDLDVSEDAYAA-AATRIKPKSA-N |
| LEDER | C1=CC=C(C(=C1)C=CC(=O)O)[N+](=O)[O-] |
| Molekylvikt (g/mol) | 193.158 |
| Synonym | 2-nitrocinnamic acid,o-nitrocinnamic acid,3-2-nitrophenyl acrylic acid,e-3-2-nitrophenyl acrylic acid,cinnamic acid, o-nitro,trans-2-nitrocinnamic acid,2e-3-2-nitrophenyl prop-2-enoic acid,2-propenoic acid, 3-2-nitrophenyl,3-2-nitrophenyl-acrylic acid,ccris 1668 |