Kanelsyror och derivat

Organiska föreningar som innehåller en bensenring bunden till en alken bunden till en karboxylsyra i följande struktur: C6H5CH=CHCOOH. Inkluderar föreningar som härrör från kanelsyror.

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1 – 15 av 181 Resultat

trans-4-metoxicinnaminsyra, 98 %

CAS: 943-89-5 Molekylformel: C10H10O3 Molekylvikt (g/mol): 178.19 MDL-nummer: MFCD00004398 InChI-nyckel: AFDXODALSZRGIH-QPJJXVBHSA-N Synonym: 4-methoxycinnamic acid,p-methoxycinnamic acid,3-4-methoxyphenyl acrylic acid,trans-4-methoxycinnamic acid,4-methoxycinnamate,para-methoxycinnamic acid,o-methyl-p-coumaric acid,cinnamic acid, p-methoxy,e-3-4-methoxyphenyl acrylic acid,e-3-4-methoxyphenyl-2-propenoic acid PubChem CID: 699414 IUPAC-namn: (E)-3-(4-metoxifenyl)prop-2-ensyra LEDER: COC1=CC=C(\C=C\C(O)=O)C=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H10O3
PubChem CID	699414
MDL-nummer	MFCD00004398
IUPAC-namn	(E)-3-(4-metoxifenyl)prop-2-ensyra
CAS	943-89-5
InChI-nyckel	AFDXODALSZRGIH-QPJJXVBHSA-N
LEDER	COC1=CC=C(\C=C\C(O)=O)C=C1
Molekylvikt (g/mol)	178.19
Synonym	4-methoxycinnamic acid,p-methoxycinnamic acid,3-4-methoxyphenyl acrylic acid,trans-4-methoxycinnamic acid,4-methoxycinnamate,para-methoxycinnamic acid,o-methyl-p-coumaric acid,cinnamic acid, p-methoxy,e-3-4-methoxyphenyl acrylic acid,e-3-4-methoxyphenyl-2-propenoic acid

3-(2-klor-3,4-dimetoxifenyl)akrylsyra, 97 %, Thermo Scientific™

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Thermo Scientific Chemicals Curcumin (blandning av curcumin, demethoxycurcumin och bisdemethoxycurcumin), 96 %

CAS: 458-37-7 Molekylformel: C21H20O6 Molekylvikt (g/mol): 368.39 MDL-nummer: MFCD00008365 InChI-nyckel: ZIUSSTSXXLLKKK-KOBPDPAPSA-N Synonym: curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i PubChem CID: 969516 ChEBI: CHEBI:3962 LEDER: COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C21H20O6
PubChem CID	969516
MDL-nummer	MFCD00008365
CAS	458-37-7
InChI-nyckel	ZIUSSTSXXLLKKK-KOBPDPAPSA-N
LEDER	COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O
ChEBI	CHEBI:3962
Molekylvikt (g/mol)	368.39
Synonym	curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i

trans-4-hydroxycinnaminsyra, 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

Prissättning och tillgänglighet
Specifikationer

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-Hydroxybenzylidenaceton, 97 %

CAS: 3160-35-8 Molekylformel: C10H10O2 Molekylvikt (g/mol): 162.19 MDL-nummer: MFCD00016490 InChI-nyckel: OCNIKEFATSKIBE-NSCUHMNNSA-N Synonym: p-hydroxybenzalacetone,4-hydroxybenzylideneacetone,4-hydroxybenzal acetone,4-hydroxycinnamoylmethane,4-hydroxybenzalacetone,p-hydroxybenzylidene acetone,4-p-hydroxyphenyl-3-buten-2-one,4-4-hydroxyphenyl but-3-en-2-one,3-buten-2-one, 4-4-hydroxyphenyl,3-buten-2-one, 4-p-hydroxyphenyl PubChem CID: 796857 LEDER: CC(=O)\C=C\C1=CC=C(O)C=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H10O2
PubChem CID	796857
MDL-nummer	MFCD00016490
CAS	3160-35-8
InChI-nyckel	OCNIKEFATSKIBE-NSCUHMNNSA-N
LEDER	CC(=O)\C=C\C1=CC=C(O)C=C1
Molekylvikt (g/mol)	162.19
Synonym	p-hydroxybenzalacetone,4-hydroxybenzylideneacetone,4-hydroxybenzal acetone,4-hydroxycinnamoylmethane,4-hydroxybenzalacetone,p-hydroxybenzylidene acetone,4-p-hydroxyphenyl-3-buten-2-one,4-4-hydroxyphenyl but-3-en-2-one,3-buten-2-one, 4-4-hydroxyphenyl,3-buten-2-one, 4-p-hydroxyphenyl

Curcumin, 95 % (totalt innehåll av curcuminoid), från gurkmejarhizom

CAS: 458-37-7 Molekylformel: C21H20O6 Molekylvikt (g/mol): 368.39 MDL-nummer: MFCD00008365 InChI-nyckel: ZIUSSTSXXLLKKK-KOBPDPAPSA-N Synonym: curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i PubChem CID: 969516 ChEBI: CHEBI:3962 IUPAC-namn: (1E,6E)-1,7-bis(4-hydroxi-3-metoxifenyl)hepta-1,6-dien-3,5-dion LEDER: COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C21H20O6
PubChem CID	969516
MDL-nummer	MFCD00008365
IUPAC-namn	(1E,6E)-1,7-bis(4-hydroxi-3-metoxifenyl)hepta-1,6-dien-3,5-dion
CAS	458-37-7
InChI-nyckel	ZIUSSTSXXLLKKK-KOBPDPAPSA-N
LEDER	COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O
ChEBI	CHEBI:3962
Molekylvikt (g/mol)	368.39
Synonym	curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i

3,5-dimetoxi-4-hydroxycinnaminsyra, 98 %, övervägande transisomer

CAS: 530-59-6 Molekylformel: C₁₁H₁₂O₅ Molekylvikt (g/mol): 224.21 InChI-nyckel: PCMORTLOPMLEFB-ONEGZZNKSA-N Synonym: sinapic acid,sinapinic acid,3,5-dimethoxy-4-hydroxycinnamic acid,sinapinate,sinapate,trans-sinapic acid,4-hydroxy-3,5-dimethoxycinnamic acid,synapoic acid,2e-3-4-hydroxy-3,5-dimethoxyphenyl prop-2-enoic acid,unii-p0i60993ec PubChem CID: 637775 ChEBI: CHEBI:15714 IUPAC-namn: (E)-3-(4-hydroxi-3,5-dimetoxifenyl)prop-2-ensyra LEDER: COC1=CC(=CC(=C1O)OC)C=CC(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₁H₁₂O₅
PubChem CID	637775
IUPAC-namn	(E)-3-(4-hydroxi-3,5-dimetoxifenyl)prop-2-ensyra
CAS	530-59-6
InChI-nyckel	PCMORTLOPMLEFB-ONEGZZNKSA-N
LEDER	COC1=CC(=CC(=C1O)OC)C=CC(=O)O
ChEBI	CHEBI:15714
Molekylvikt (g/mol)	224.21
Synonym	sinapic acid,sinapinic acid,3,5-dimethoxy-4-hydroxycinnamic acid,sinapinate,sinapate,trans-sinapic acid,4-hydroxy-3,5-dimethoxycinnamic acid,synapoic acid,2e-3-4-hydroxy-3,5-dimethoxyphenyl prop-2-enoic acid,unii-p0i60993ec

alfa-Cyano-4-hydroxikanelsyra, Ultrapure MALDI Matrix, Thermo Scientific Chemicals

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1,4-bensendiakrylsyra, 98 %, Thermo Scientific Chemicals

CAS: 16323-43-6 Molekylformel: C12H10O4 Molekylvikt (g/mol): 218.208 MDL-nummer: MFCD00002698 InChI-nyckel: AAFXQFIGKBLKMC-KQQUZDAGSA-N Synonym: 1,4-benzenediacrylic acid,1,4-phenylenediacrylic acid,p-phenylenediacrylic acid,p-benzenediacrylic acid,unii-0f7e4o8q8y,3,3'-1,4-phenylene bis-2-propenoic acid,3,3'-p-phenylene diacrylic acid,2e-3-4-1e-2-carboxyeth-1-en-1-yl phenyl prop-2-enoic acid,2'e-3,3'-benzene-1,4-diylbisprop-2-enoic acid,3,3'-benzene-1,4-diylbisprop-2-enoic acid PubChem CID: 759280 IUPAC-namn: (E)-3-[4-[(E)-2-karboxietenyl]fenyl]prop-2-ensyra LEDER: C1=CC(=CC=C1C=CC(=O)O)C=CC(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C12H10O4
PubChem CID	759280
MDL-nummer	MFCD00002698
IUPAC-namn	(E)-3-[4-[(E)-2-karboxietenyl]fenyl]prop-2-ensyra
CAS	16323-43-6
InChI-nyckel	AAFXQFIGKBLKMC-KQQUZDAGSA-N
LEDER	C1=CC(=CC=C1C=CC(=O)O)C=CC(=O)O
Molekylvikt (g/mol)	218.208
Synonym	1,4-benzenediacrylic acid,1,4-phenylenediacrylic acid,p-phenylenediacrylic acid,p-benzenediacrylic acid,unii-0f7e4o8q8y,3,3'-1,4-phenylene bis-2-propenoic acid,3,3'-p-phenylene diacrylic acid,2e-3-4-1e-2-carboxyeth-1-en-1-yl phenyl prop-2-enoic acid,2'e-3,3'-benzene-1,4-diylbisprop-2-enoic acid,3,3'-benzene-1,4-diylbisprop-2-enoic acid

3,4-diklorinnaminsyra, 97 %

CAS: 1202-39-7 Molekylformel: C9H6Cl2O2 Molekylvikt (g/mol): 217.045 MDL-nummer: MFCD00004385 InChI-nyckel: RRLUFPHCTSFKNR-DUXPYHPUSA-N Synonym: 3,4-dichlorocinnamic acid,e-3-3,4-dichlorophenyl acrylic acid,3',4'-dichlorocinnamic acid,2-propenoic acid, 3-3,4-dichlorophenyl,cinnamic acid, 3,4-dichloro,3-3,4-dichlorophenyl acrylic acid,2e-3-3,4-dichlorophenyl prop-2-enoic acid,3-3,4-dichlorophenyl-2-propenoic acid,e-3-3,4-dichlorophenyl prop-2-enoic acid,2e-3-3,4-dichlorophenyl acrylic acid PubChem CID: 688027 IUPAC-namn: (E)-3-(3,4-diklorfenyl)prop-2-ensyra LEDER: C1=CC(=C(C=C1C=CC(=O)O)Cl)Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H6Cl2O2
PubChem CID	688027
MDL-nummer	MFCD00004385
IUPAC-namn	(E)-3-(3,4-diklorfenyl)prop-2-ensyra
CAS	1202-39-7
InChI-nyckel	RRLUFPHCTSFKNR-DUXPYHPUSA-N
LEDER	C1=CC(=C(C=C1C=CC(=O)O)Cl)Cl
Molekylvikt (g/mol)	217.045
Synonym	3,4-dichlorocinnamic acid,e-3-3,4-dichlorophenyl acrylic acid,3',4'-dichlorocinnamic acid,2-propenoic acid, 3-3,4-dichlorophenyl,cinnamic acid, 3,4-dichloro,3-3,4-dichlorophenyl acrylic acid,2e-3-3,4-dichlorophenyl prop-2-enoic acid,3-3,4-dichlorophenyl-2-propenoic acid,e-3-3,4-dichlorophenyl prop-2-enoic acid,2e-3-3,4-dichlorophenyl acrylic acid

3,5-Di-tert-butyl-4-hydroxycinnaminsyra, främst trans, 97 %

CAS: 22014-01-3 Molekylformel: C17H24O3 Molekylvikt (g/mol): 276.38 MDL-nummer: MFCD00017291 InChI-nyckel: CTYWXRDQWMRIIM-BQYQJAHWSA-N Synonym: 3-3,5-di-tert-butyl-4-hydroxyphenyl acrylic acid,unii-k7zj1m9j5t,k7zj1m9j5t,3,5-di-tert-butyl-4-hydroxycinnamic acid,3,5-di-t-butyl-4-hydroxycinnamic acid,3,5-di-tert-butyl-4-hydroxycinnamic acid, predominantly trans,2e-3-3,5-di-tert-butyl-4-hydroxyphenyl prop-2-enoic acid,3-3,5-di-tert-butyl-4-hydroxyphenyl prop-2-enoic acid,2e-3-3,5-bis tert-butyl-4-hydroxyphenyl prop-2-enoic acid,2e-3-3,5-ditert-butyl-4-hydroxyphenyl acrylic acid PubChem CID: 689095 IUPAC-namn: (E)-3-(3,5-ditert-butyl-4-hydroxifenyl)prop-2-ensyra LEDER: CC(C)(C)C1=CC(\C=C\C(O)=O)=CC(=C1O)C(C)(C)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C17H24O3
PubChem CID	689095
MDL-nummer	MFCD00017291
IUPAC-namn	(E)-3-(3,5-ditert-butyl-4-hydroxifenyl)prop-2-ensyra
CAS	22014-01-3
InChI-nyckel	CTYWXRDQWMRIIM-BQYQJAHWSA-N
LEDER	CC(C)(C)C1=CC(\C=C\C(O)=O)=CC(=C1O)C(C)(C)C
Molekylvikt (g/mol)	276.38
Synonym	3-3,5-di-tert-butyl-4-hydroxyphenyl acrylic acid,unii-k7zj1m9j5t,k7zj1m9j5t,3,5-di-tert-butyl-4-hydroxycinnamic acid,3,5-di-t-butyl-4-hydroxycinnamic acid,3,5-di-tert-butyl-4-hydroxycinnamic acid, predominantly trans,2e-3-3,5-di-tert-butyl-4-hydroxyphenyl prop-2-enoic acid,3-3,5-di-tert-butyl-4-hydroxyphenyl prop-2-enoic acid,2e-3-3,5-bis tert-butyl-4-hydroxyphenyl prop-2-enoic acid,2e-3-3,5-ditert-butyl-4-hydroxyphenyl acrylic acid

4-isopropylcinnaminsyra, övervägande trans, 98+%

CAS: 3368-21-6 Molekylformel: C12H14O2 Molekylvikt (g/mol): 190.24 MDL-nummer: MFCD00016544 InChI-nyckel: SJDOOXOUSJDYFE-VMPITWQZSA-N Synonym: 4-isopropylcinnamic acid,3-4-isopropylphenyl acrylic acid,p-isopropylcinnamic acid,2e-3-4-isopropylphenyl acrylic acid,cinnamic acid, p-isopropyl,2-propenoic acid, 3-4-1-methylethyl phenyl,2e-3-4-propan-2-yl phenyl prop-2-enoic acid,e-3-4-isopropylphenyl acrylic acid,e-3-4-isopropyl-phenyl-acrylic acid,2e-3-4-isopropylphenyl prop-2-enoic acid PubChem CID: 719753 IUPAC-namn: (E)-3-(4-propan-2-ylfenyl)prop-2-ensyra LEDER: CC(C)C1=CC=C(\C=C\C(O)=O)C=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C12H14O2
PubChem CID	719753
MDL-nummer	MFCD00016544
IUPAC-namn	(E)-3-(4-propan-2-ylfenyl)prop-2-ensyra
CAS	3368-21-6
InChI-nyckel	SJDOOXOUSJDYFE-VMPITWQZSA-N
LEDER	CC(C)C1=CC=C(\C=C\C(O)=O)C=C1
Molekylvikt (g/mol)	190.24
Synonym	4-isopropylcinnamic acid,3-4-isopropylphenyl acrylic acid,p-isopropylcinnamic acid,2e-3-4-isopropylphenyl acrylic acid,cinnamic acid, p-isopropyl,2-propenoic acid, 3-4-1-methylethyl phenyl,2e-3-4-propan-2-yl phenyl prop-2-enoic acid,e-3-4-isopropylphenyl acrylic acid,e-3-4-isopropyl-phenyl-acrylic acid,2e-3-4-isopropylphenyl prop-2-enoic acid

4-Acetoxi-3-metoxycinnaminsyra, 98+%

CAS: 2596-47-6 Molekylformel: C12H12O5 Molekylvikt (g/mol): 236.223 MDL-nummer: MFCD00014378 InChI-nyckel: IHKNVZISLLDMOR-GQCTYLIASA-N Synonym: acetylferulic acid,4-acetoxy-3-methoxycinnamic acid,3-methoxy-4-acetoxycinnamic acid,3-4-acetoxy-3-methoxyphenyl acrylic acid,cinnamic acid, 4-acetoxy-3-methoxy,acetylated ferulic acid,cinnamic acid, 4-hydroxy-3-methoxy-, acetate,2-propenoic acid, 3-4-acetyloxy-3-methoxyphenyl,2e-3-4-acetyloxy-3-methoxyphenyl prop-2-enoic acid PubChem CID: 5354677 ChEBI: CHEBI:86582 IUPAC-namn: (E)-3-(4-acetyloxi-3-metoxifenyl)prop-2-ensyra LEDER: CC(=O)OC1=C(C=C(C=C1)C=CC(=O)O)OC

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C12H12O5
PubChem CID	5354677
MDL-nummer	MFCD00014378
IUPAC-namn	(E)-3-(4-acetyloxi-3-metoxifenyl)prop-2-ensyra
CAS	2596-47-6
InChI-nyckel	IHKNVZISLLDMOR-GQCTYLIASA-N
LEDER	CC(=O)OC1=C(C=C(C=C1)C=CC(=O)O)OC
ChEBI	CHEBI:86582
Molekylvikt (g/mol)	236.223
Synonym	acetylferulic acid,4-acetoxy-3-methoxycinnamic acid,3-methoxy-4-acetoxycinnamic acid,3-4-acetoxy-3-methoxyphenyl acrylic acid,cinnamic acid, 4-acetoxy-3-methoxy,acetylated ferulic acid,cinnamic acid, 4-hydroxy-3-methoxy-, acetate,2-propenoic acid, 3-4-acetyloxy-3-methoxyphenyl,2e-3-4-acetyloxy-3-methoxyphenyl prop-2-enoic acid

3,4-(metylendioxy)cinnaminsyra, övervägande trans, 99 %

CAS: 2373-80-0 Molekylformel: C10H8O4 Molekylvikt (g/mol): 192.17 MDL-nummer: MFCD00005837 InChI-nyckel: QFQYZMGOKIROEC-DUXPYHPUSA-N Synonym: 3,4-methylenedioxycinnamic acid,3,4-methylenedioxy cinnamic acid,3-benzo d 1,3 dioxol-5-yl acrylic acid,unii-x8h0wpj08y,3-1,3-benzodioxol-5-yl acrylic acid,2e-3-2h-1,3-benzodioxol-5-yl prop-2-enoic acid,methylenedioxycinnamic acid,x8h0wpj08y,2e-3-1,3-benzodioxol-5-yl acrylic acid,2e-3-1,3-benzodioxol-5-yl-2-propenoic acid PubChem CID: 643181 ChEBI: CHEBI:81482 IUPAC-namn: (E)-3-(1,3-bensodioxol-5-yl)prop-2-ensyra LEDER: C1OC2=C(O1)C=C(C=C2)C=CC(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H8O4
PubChem CID	643181
MDL-nummer	MFCD00005837
IUPAC-namn	(E)-3-(1,3-bensodioxol-5-yl)prop-2-ensyra
CAS	2373-80-0
InChI-nyckel	QFQYZMGOKIROEC-DUXPYHPUSA-N
LEDER	C1OC2=C(O1)C=C(C=C2)C=CC(=O)O
ChEBI	CHEBI:81482
Molekylvikt (g/mol)	192.17
Synonym	3,4-methylenedioxycinnamic acid,3,4-methylenedioxy cinnamic acid,3-benzo d 1,3 dioxol-5-yl acrylic acid,unii-x8h0wpj08y,3-1,3-benzodioxol-5-yl acrylic acid,2e-3-2h-1,3-benzodioxol-5-yl prop-2-enoic acid,methylenedioxycinnamic acid,x8h0wpj08y,2e-3-1,3-benzodioxol-5-yl acrylic acid,2e-3-1,3-benzodioxol-5-yl-2-propenoic acid

trans-2-metoxycinnaminsyra, 98+%

CAS: 1011-54-7 Molekylformel: C10H10O3 Molekylvikt (g/mol): 178.187 MDL-nummer: MFCD00064238 InChI-nyckel: FEGVSPGUHMGGBO-VOTSOKGWSA-N Synonym: 2-methoxycinnamic acid,trans-2-methoxycinnamic acid,3-2-methoxyphenyl acrylic acid,2e-3-2-methoxyphenyl acrylic acid,2e-3-2-methoxyphenyl prop-2-enoic acid,o-methoxycinnamic acid,e-3-2-methoxyphenyl acrylic acid,e-3-2-methoxyphenyl-2-propenoic acid,e-o-methoxycinnamic acid,trans-o-methyl-o-coumaric acid PubChem CID: 734154 IUPAC-namn: (E)-3-(2-metoxifenyl)prop-2-ensyra LEDER: COC1=CC=CC=C1C=CC(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H10O3
PubChem CID	734154
MDL-nummer	MFCD00064238
IUPAC-namn	(E)-3-(2-metoxifenyl)prop-2-ensyra
CAS	1011-54-7
InChI-nyckel	FEGVSPGUHMGGBO-VOTSOKGWSA-N
LEDER	COC1=CC=CC=C1C=CC(=O)O
Molekylvikt (g/mol)	178.187
Synonym	2-methoxycinnamic acid,trans-2-methoxycinnamic acid,3-2-methoxyphenyl acrylic acid,2e-3-2-methoxyphenyl acrylic acid,2e-3-2-methoxyphenyl prop-2-enoic acid,o-methoxycinnamic acid,e-3-2-methoxyphenyl acrylic acid,e-3-2-methoxyphenyl-2-propenoic acid,e-o-methoxycinnamic acid,trans-o-methyl-o-coumaric acid

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