3-[4-(Acetyloxy)phenyl]-2-propenoic acid
Properties
- Molecular formula
- C11H10O4
- Molar mass
- 206.20 g/mol
- Exact mass
- 206.0579 Da
- Melting point
- 205.5–206 °C
- logP
- 1.71Crippen estimate
- Polar surface area
- 63.6 Ų
- H-bond donors / acceptors
- 1 / 3
- Rotatable bonds
- 3
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library
Identifiers
CAS number
15486-19-8SMILES
CC(=O)Oc1ccc(C=CC(=O)O)cc1InChIKey
BYHBHNKBISXCEP-UHFFFAOYSA-NInChI
InChI=1S/C11H10O4/c1-8(12)15-10-5-2-9(3-6-10)4-7-11(13)14/h2-7H,1H3,(H,13,14)Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
8 names
- 2-Propenoic acid, 3-[4-(acetyloxy)phenyl]-
- Cinnamic acid, p-hydroxy-, acetate
- p-Acetoxycinnamic acid
- 4-Acetoxycinnamic acid
- 3-(4-Acetoxyphenyl)-2-propenoic acid
- NSC 40967
- 3-(4-Acetoxyphenyl)acrylic acid
- 4-Acetyloxycinnamic acid
Work with 3-[4-(Acetyloxy)phenyl]-2-propenoic acid
Similar compounds
4-Methoxycinnamic acid830-09-165 % similar
4-Methoxycinnamic acid943-89-565 % similar
p-Phenylenediacrylic acid16323-43-663 % similar
3-[4-(Acetyloxy)-3-methoxyphenyl]-2-propenoic acid2596-47-661 % similar
Acetyl-trans-resveratrol42206-94-061 % similar
4-Ethoxycinnamic acid2373-79-760 % similar
3-(4-Propoxyphenyl)acrylic acid69033-81-457 % similar
4-Methylcinnamic acid1866-39-357 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds