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Kanelsyrer og derivater

Organiske forbindelser, der indeholder en benzenring bundet til en alken bundet til en carboxylsyre i følgende struktur: C6H5CH=CHCOOH. Omfatter forbindelser, der er afledt af kanelsyrer.

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1

4-Hydroxybenzylideneacetone, 97%

CAS: 3160-35-8 Molekylær formel: C10H10O2 Molekylvægt (g/mol): 162.19 MDL nummer: MFCD00016490 InChI nøgle: 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 SMIL: CC(=O)\C=C\C1=CC=C(O)C=C1

MDL nummer MFCD00016490
PubChem CID 796857
Molekylvægt (g/mol) 162.19
CAS 3160-35-8
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
SMIL CC(=O)\C=C\C1=CC=C(O)C=C1
InChI nøgle OCNIKEFATSKIBE-NSCUHMNNSA-N
Molekylær formel C10H10O2
2

trans-4-Methoxycinnamic acid, 98%

CAS: 943-89-5 Molekylær formel: C10H10O3 Molekylvægt (g/mol): 178.19 MDL nummer: MFCD00004398 InChI nøgle: 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 navn: (E)-3-(4-methoxyphenyl)prop-2-ensyre SMIL: COC1=CC=C(\C=C\C(O)=O)C=C1

MDL nummer MFCD00004398
PubChem CID 699414
Molekylvægt (g/mol) 178.19
CAS 943-89-5
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
SMIL COC1=CC=C(\C=C\C(O)=O)C=C1
IUPAC navn (E)-3-(4-methoxyphenyl)prop-2-ensyre
InChI nøgle AFDXODALSZRGIH-QPJJXVBHSA-N
Molekylær formel C10H10O3