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Fenylpropanoider och polyketider

Fenylpropanioder är organiska föreningar som kännetecknas av att de har en aromatisk ring och en propensvans med tre kol. Polyketider är föreningar som kännetecknas av att de har två eller flera funktionella karbonylgrupper kopplade till en enda kolatom.
Fenylpropansyror (437)
Kanelsyror och derivat (412)
Flavonoider (359)
Kumariner och derivat (267)
Linjära 1 3-diarylpropanoider (107)
Depsider och depsidoner (94)
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Kanelaldehyder (69)
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Macrolide lactams (39)
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Cinnamylalkoholer (20)
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Isokumariner och derivat (13)
Makrolider och analoger (10)
Dihydrokumariner (8)
Ochratoxiner och relaterade ämnen (7)
Angucyclines (2)

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1 – 15 av 946 Resultat
1

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

EDGE
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
2

4-isobutyl-alfa-metylfenyleddiksyra, 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

EDGE
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

Barralkohol, 98 %

CAS: 458-35-5 Molekylformel: C10H12O3 Molekylvikt (g/mol): 180.20 MDL-nummer: MFCD00002922 InChI-nyckel: JMFRWRFFLBVWSI-NSCUHMNNSA-N Synonym: coniferyl alcohol,coniferol,coniferylalcohol,4-3-hydroxyprop-1-en-1-yl-2-methoxyphenol,gamma-hydroxyisoeugenol,trans-coniferyl alcohol,e-coniferyl alcohol,4-3-hydroxy-1-propenyl-2-methoxyphenol,3-4-hydroxy-3-methoxyphenyl-2-propen-1-ol,4-1e-3-hydroxyprop-1-en-1-yl-2-methoxyphenol PubChem CID: 1549095 ChEBI: CHEBI:17745 LEDER: COC1=CC(\C=C\CO)=CC=C1O

EDGE
Molekylformel C10H12O3
PubChem CID 1549095
MDL-nummer MFCD00002922
CAS 458-35-5
InChI-nyckel JMFRWRFFLBVWSI-NSCUHMNNSA-N
LEDER COC1=CC(\C=C\CO)=CC=C1O
ChEBI CHEBI:17745
Molekylvikt (g/mol) 180.20
Synonym coniferyl alcohol,coniferol,coniferylalcohol,4-3-hydroxyprop-1-en-1-yl-2-methoxyphenol,gamma-hydroxyisoeugenol,trans-coniferyl alcohol,e-coniferyl alcohol,4-3-hydroxy-1-propenyl-2-methoxyphenol,3-4-hydroxy-3-methoxyphenyl-2-propen-1-ol,4-1e-3-hydroxyprop-1-en-1-yl-2-methoxyphenol
4

trans-Cinnamaldehyd, 99 %

CAS: 14371-10-9 Molekylformel: C9H8O Molekylvikt (g/mol): 132.16 MDL-nummer: MFCD00007000 InChI-nyckel: KJPRLNWUNMBNBZ-QPJJXVBHSA-N Synonym: cinnamaldehyde,trans-cinnamaldehyde,cinnamic aldehyde,e-cinnamaldehyde,cinnamal,3-phenylacrylaldehyde,zimtaldehyde,cinnamylaldehyde,3-phenylpropenal,2e-3-phenylprop-2-enal PubChem CID: 637511 ChEBI: CHEBI:16731 LEDER: O=C\C=C\C1=CC=CC=C1

EDGE
Molekylformel C9H8O
PubChem CID 637511
MDL-nummer MFCD00007000
CAS 14371-10-9
InChI-nyckel KJPRLNWUNMBNBZ-QPJJXVBHSA-N
LEDER O=C\C=C\C1=CC=CC=C1
ChEBI CHEBI:16731
Molekylvikt (g/mol) 132.16
Synonym cinnamaldehyde,trans-cinnamaldehyde,cinnamic aldehyde,e-cinnamaldehyde,cinnamal,3-phenylacrylaldehyde,zimtaldehyde,cinnamylaldehyde,3-phenylpropenal,2e-3-phenylprop-2-enal
5

4-Metylumbelliferon, 97 %

CAS: 90-33-5 Molekylformel: C10H8O3 Molekylvikt (g/mol): 176.17 MDL-nummer: MFCD00006866 InChI-nyckel: HSHNITRMYYLLCV-UHFFFAOYSA-N Synonym: 4-methylumbelliferone,hymecromone,7-hydroxy-4-methylcoumarin,imecromone,7-hydroxy-4-methyl-2h-chromen-2-one,cholestil,mendiaxon,4-methyl-7-hydroxycoumarin,beta-methylumbelliferone,bilcolic PubChem CID: 5280567 ChEBI: CHEBI:17224 IUPAC-namn: 7-hydroxi-4-metylkromen-2-on LEDER: CC1=CC(=O)OC2=CC(O)=CC=C12

EDGE
Molekylformel C10H8O3
PubChem CID 5280567
MDL-nummer MFCD00006866
IUPAC-namn 7-hydroxi-4-metylkromen-2-on
CAS 90-33-5
InChI-nyckel HSHNITRMYYLLCV-UHFFFAOYSA-N
LEDER CC1=CC(=O)OC2=CC(O)=CC=C12
ChEBI CHEBI:17224
Molekylvikt (g/mol) 176.17
Synonym 4-methylumbelliferone,hymecromone,7-hydroxy-4-methylcoumarin,imecromone,7-hydroxy-4-methyl-2h-chromen-2-one,cholestil,mendiaxon,4-methyl-7-hydroxycoumarin,beta-methylumbelliferone,bilcolic
6
Kampanjer är tillgängliga

Rutin, 97+%

CAS: 207671-50-9 Molekylformel: C27H30O16 Molekylvikt (g/mol): 610.52 MDL-nummer: MFCD01319140 InChI-nyckel: IKGXIBQEEMLURG-NVPNHPEKSA-N Synonym: rutin,rutoside,phytomelin,quercetin 3-rutinoside,birutan,eldrin,myrticolorin,venoruton,3-rutinosyl quercetin,bioflavonoid PubChem CID: 5280805 ChEBI: CHEBI:28527 IUPAC-namn: 2-(3,4-dihydroxifenyl)-5,7-dihydroxi-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxi-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxi-6-metyloxan-2-yl]-2-oximetyl]-oxikromonan LEDER: C[C@@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=C(OC4=CC(O)=CC(O)=C4C3=O)C3=CC(O)=C(O)C=C3)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O

EDGE
Molekylformel C27H30O16
PubChem CID 5280805
MDL-nummer MFCD01319140
IUPAC-namn 2-(3,4-dihydroxifenyl)-5,7-dihydroxi-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxi-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxi-6-metyloxan-2-yl]-2-oximetyl]-oxikromonan
CAS 207671-50-9
InChI-nyckel IKGXIBQEEMLURG-NVPNHPEKSA-N
LEDER C[C@@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=C(OC4=CC(O)=CC(O)=C4C3=O)C3=CC(O)=C(O)C=C3)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O
ChEBI CHEBI:28527
Molekylvikt (g/mol) 610.52
Synonym rutin,rutoside,phytomelin,quercetin 3-rutinoside,birutan,eldrin,myrticolorin,venoruton,3-rutinosyl quercetin,bioflavonoid
7

Paraffin, flytande, ren

CAS: 8012-95-1 Molekylformel: MFCD00131611 Molekylvikt (g/mol): 0.00 MDL-nummer: MFCD00131611 InChI-nyckel: FFNDMZIBVDSQFI-UHFFFAOYSA-N Synonym: delphinidin chloride,delphinidin,delphinidine,delphinidol,ephdine,delfinidol chloride,unii-em6md4aehe,ccris 2518,em6md4aehe,3,5,7-trihydroxy-2-3,4,5-trihydroxyphenyl benzopyrylium chloride PubChem CID: 68245 ChEBI: CHEBI:38701 IUPAC-namn: 2-(3,4,5-trihydroxifenyl)kromenylium-3,5,7-triol;klorid LEDER: *

EDGE
Molekylformel MFCD00131611
PubChem CID 68245
MDL-nummer MFCD00131611
IUPAC-namn 2-(3,4,5-trihydroxifenyl)kromenylium-3,5,7-triol;klorid
CAS 8012-95-1
InChI-nyckel FFNDMZIBVDSQFI-UHFFFAOYSA-N
LEDER *
ChEBI CHEBI:38701
Molekylvikt (g/mol) 0.00
Synonym delphinidin chloride,delphinidin,delphinidine,delphinidol,ephdine,delfinidol chloride,unii-em6md4aehe,ccris 2518,em6md4aehe,3,5,7-trihydroxy-2-3,4,5-trihydroxyphenyl benzopyrylium chloride
8

4',5,7-Trihydroxyflavon, 97 %

CAS: 520-36-5 Molekylformel: C15H10O5 Molekylvikt (g/mol): 270.24 MDL-nummer: MFCD00006831 InChI-nyckel: KZNIFHPLKGYRTM-UHFFFAOYSA-N Synonym: apigenin,5,7-dihydroxy-2-4-hydroxyphenyl-4h-chromen-4-one,chamomile,spigenin,versulin,apigenol,4',5,7-trihydroxyflavone,apigenine,c.i. natural yellow 1,5,7,4'-trihydroxyflavone PubChem CID: 5280443 ChEBI: CHEBI:18388 IUPAC-namn: 5,7-dihydroxi-2-(4-hydroxifenyl)kromen-4-on LEDER: OC1=CC=C(C=C1)C1=CC(=O)C2=C(O)C=C(O)C=C2O1

EDGE
Molekylformel C15H10O5
PubChem CID 5280443
MDL-nummer MFCD00006831
IUPAC-namn 5,7-dihydroxi-2-(4-hydroxifenyl)kromen-4-on
CAS 520-36-5
InChI-nyckel KZNIFHPLKGYRTM-UHFFFAOYSA-N
LEDER OC1=CC=C(C=C1)C1=CC(=O)C2=C(O)C=C(O)C=C2O1
ChEBI CHEBI:18388
Molekylvikt (g/mol) 270.24
Synonym apigenin,5,7-dihydroxy-2-4-hydroxyphenyl-4h-chromen-4-one,chamomile,spigenin,versulin,apigenol,4',5,7-trihydroxyflavone,apigenine,c.i. natural yellow 1,5,7,4'-trihydroxyflavone
9

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

EDGE
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
10

4',5,7-Trihydroxyflavanon, 97 %

CAS: 67604-48-2 Molekylformel: C15H12O5 Molekylvikt (g/mol): 272.256 MDL-nummer: MFCD00006844 InChI-nyckel: FTVWIRXFELQLPI-UHFFFAOYSA-N Synonym: naringenin,5,7-dihydroxy-2-4-hydroxyphenyl chroman-4-one,naringenine,4',5,7-trihydroxyflavanone,+/--naringenin,naringetol,salipurpol,--naringenin,narigenin,salipurol PubChem CID: 932 ChEBI: CHEBI:50202 IUPAC-namn: 5,7-dihydroxi-2-(4-hydroxifenyl)-2,3-dihydrokromen-4-on LEDER: C1C(OC2=CC(=CC(=C2C1=O)O)O)C3=CC=C(C=C3)O

EDGE
Molekylformel C15H12O5
PubChem CID 932
MDL-nummer MFCD00006844
IUPAC-namn 5,7-dihydroxi-2-(4-hydroxifenyl)-2,3-dihydrokromen-4-on
CAS 67604-48-2
InChI-nyckel FTVWIRXFELQLPI-UHFFFAOYSA-N
LEDER C1C(OC2=CC(=CC(=C2C1=O)O)O)C3=CC=C(C=C3)O
ChEBI CHEBI:50202
Molekylvikt (g/mol) 272.256
Synonym naringenin,5,7-dihydroxy-2-4-hydroxyphenyl chroman-4-one,naringenine,4',5,7-trihydroxyflavanone,+/--naringenin,naringetol,salipurpol,--naringenin,narigenin,salipurol
11

Daidzin, 98 %

CAS: 552-66-9 Molekylformel: C21H20O9 Molekylvikt (g/mol): 416.38 MDL-nummer: MFCD00017466 InChI-nyckel: KYQZWONCHDNPDP-QNDFHXLGSA-N Synonym: daidzin,daidzoside,daidzein 7-o-glucoside,daidzein 7-glucoside,daidzein-7-glucoside,daidzein 7-o-beta-d-glucoside,unii-4r2x91a5m5,daidzein-7-o-glucoside,7-beta-d-glucopyranosyloxy-3-4-hydroxyphenyl-4h-1-benzopyran-4-one,7-o-b-d-glucopyranoside PubChem CID: 107971 ChEBI: CHEBI:42202 IUPAC-namn: 3-(4-hydroxifenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxi-6-(hydroximetyl)oxan-2-yl]oxikromen-4-on LEDER: OC[C@H]1O[C@@H](OC2=CC=C3C(=O)C(=COC3=C2)C2=CC=C(O)C=C2)[C@H](O)[C@@H](O)[C@@H]1O

EDGE
Molekylformel C21H20O9
PubChem CID 107971
MDL-nummer MFCD00017466
IUPAC-namn 3-(4-hydroxifenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxi-6-(hydroximetyl)oxan-2-yl]oxikromen-4-on
CAS 552-66-9
InChI-nyckel KYQZWONCHDNPDP-QNDFHXLGSA-N
LEDER OC[C@H]1O[C@@H](OC2=CC=C3C(=O)C(=COC3=C2)C2=CC=C(O)C=C2)[C@H](O)[C@@H](O)[C@@H]1O
ChEBI CHEBI:42202
Molekylvikt (g/mol) 416.38
Synonym daidzin,daidzoside,daidzein 7-o-glucoside,daidzein 7-glucoside,daidzein-7-glucoside,daidzein 7-o-beta-d-glucoside,unii-4r2x91a5m5,daidzein-7-o-glucoside,7-beta-d-glucopyranosyloxy-3-4-hydroxyphenyl-4h-1-benzopyran-4-one,7-o-b-d-glucopyranoside
12

Benzoin, 99 %

CAS: 119-53-9 Molekylformel: C14H12O2 Molekylvikt (g/mol): 212.25 MDL-nummer: MFCD00004496 InChI-nyckel: ISAOCJYIOMOJEB-UHFFFAOYNA-N Synonym: benzoin,2-hydroxy-2-phenylacetophenone,benzoylphenylcarbinol,benzoin tincture,+--benzoin,ethanone, 2-hydroxy-1,2-diphenyl,bitter almond oil camphor,phenylbenzoyl carbinol,2-hydroxy-1,2-diphenylethan-1-one,alpha-hydroxybenzyl phenyl ketone PubChem CID: 8400 ChEBI: CHEBI:17682 IUPAC-namn: 2-hydroxi-1,2-difenyletanon LEDER: OC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1

EDGE
Molekylformel C14H12O2
PubChem CID 8400
MDL-nummer MFCD00004496
IUPAC-namn 2-hydroxi-1,2-difenyletanon
CAS 119-53-9
InChI-nyckel ISAOCJYIOMOJEB-UHFFFAOYNA-N
LEDER OC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
ChEBI CHEBI:17682
Molekylvikt (g/mol) 212.25
Synonym benzoin,2-hydroxy-2-phenylacetophenone,benzoylphenylcarbinol,benzoin tincture,+--benzoin,ethanone, 2-hydroxy-1,2-diphenyl,bitter almond oil camphor,phenylbenzoyl carbinol,2-hydroxy-1,2-diphenylethan-1-one,alpha-hydroxybenzyl phenyl ketone
13

3-(3,4-dihydroxyfenyl)propionsyra, 98+%

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

EDGE
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
14

Thermo Scientific Chemicals 4-dimetylaminokanelaldehyd, 98 %

CAS: 6203-18-5 Molekylformel: C11H13NO Molekylvikt (g/mol): 175.23 MDL-nummer: MFCD00007002 InChI-nyckel: RUKJCCIJLIMGEP-ONEGZZNKSA-N Synonym: 4-dimethylamino cinnamaldehyde,4-dimethylaminocinnamaldehyde,p-dimethylaminocinnamaldehyde,3-4-dimethylamino phenyl acrylaldehyde,4-dimethylcinnamaldehyde,p-dimethylaminocinnamic aldehyde,p-dimethylamino cinnamaldehyde,cinnamaldehyde, p-dimethylamino,unii-9rsi7wz9f0,dmaca reagent PubChem CID: 5284506 IUPAC-namn: (E)-3-[4-(dimetylamino)fenyl]prop-2-enal LEDER: CN(C)C1=CC=C(C=C1)C=CC=O

EDGE
Molekylformel C11H13NO
PubChem CID 5284506
MDL-nummer MFCD00007002
IUPAC-namn (E)-3-[4-(dimetylamino)fenyl]prop-2-enal
CAS 6203-18-5
InChI-nyckel RUKJCCIJLIMGEP-ONEGZZNKSA-N
LEDER CN(C)C1=CC=C(C=C1)C=CC=O
Molekylvikt (g/mol) 175.23
Synonym 4-dimethylamino cinnamaldehyde,4-dimethylaminocinnamaldehyde,p-dimethylaminocinnamaldehyde,3-4-dimethylamino phenyl acrylaldehyde,4-dimethylcinnamaldehyde,p-dimethylaminocinnamic aldehyde,p-dimethylamino cinnamaldehyde,cinnamaldehyde, p-dimethylamino,unii-9rsi7wz9f0,dmaca reagent
15

trans-Cinnamaldehyd, 98+%

CAS: 14371-10-9 Molekylformel: C9H8O Molekylvikt (g/mol): 132.16 MDL-nummer: MFCD00007000 InChI-nyckel: KJPRLNWUNMBNBZ-QPJJXVBHSA-N Synonym: cinnamaldehyde,trans-cinnamaldehyde,cinnamic aldehyde,e-cinnamaldehyde,cinnamal,3-phenylacrylaldehyde,zimtaldehyde,cinnamylaldehyde,3-phenylpropenal,2e-3-phenylprop-2-enal PubChem CID: 637511 ChEBI: CHEBI:16731 LEDER: O=C\C=C\C1=CC=CC=C1

EDGE
Molekylformel C9H8O
PubChem CID 637511
MDL-nummer MFCD00007000
CAS 14371-10-9
InChI-nyckel KJPRLNWUNMBNBZ-QPJJXVBHSA-N
LEDER O=C\C=C\C1=CC=CC=C1
ChEBI CHEBI:16731
Molekylvikt (g/mol) 132.16
Synonym cinnamaldehyde,trans-cinnamaldehyde,cinnamic aldehyde,e-cinnamaldehyde,cinnamal,3-phenylacrylaldehyde,zimtaldehyde,cinnamylaldehyde,3-phenylpropenal,2e-3-phenylprop-2-enal