| SpectraBase Spectrum ID |
LlLG8J6XmXb |
| Name |
2-Propenoic acid, 3-[3,4-bis(acetyloxy)phenyl]- |
| CAS Registry Number |
13788-48-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12O6 |
| InChI |
InChI=1S/C13H12O6/c1-8(14)18-11-5-3-10(4-6-13(16)17)7-12(11)19-9(2)15/h3-7H,1-2H3,(H,16,17)/b6-4+ |
| InChIKey |
ZDIYGBWFISUTHI-GQCTYLIASA-N |
| Molecular Weight |
264.233 g/mol |
| SMILES |
OC(\C=C\c1ccc(c(OC(C)=O)c1)OC(C)=O)=O |
| SPLASH |
splash10-03e9-9500000000-0281c096c0e10cb2ba47 |
| Source of Spectrum |
EP-7549-0-0 |
| Synonyms |
(2E)-3-[3,4-Bis(acetyloxy)phenyl]-2-propenoic acid
(E)-3-(3,4-diacetoxyphenyl)acrylic acid
(E)-3-(3,4-diacetoxyphenyl)prop-2-enoic acid
(E)-3-(3,4-diacetyloxyphenyl)-2-propenoic acid
(E)-3-(3,4-diacetyloxyphenyl)prop-2-enoic acid
3,4-Diacetoxycinnamic acid
3-(3,4-bis(acetoxy)phenyl)acrylic acid
Cinnamic acid, 3,4-dihydroxy-, diacetate
EINECS 237-446-2 |
| Wiley ID |
1267631 |
![2-Propenoic acid, 3-[3,4-bis(acetyloxy)phenyl]-](/api/spectrum/LlLG8J6XmXb/structure.png?h=300&w=458 "2-Propenoic acid, 3-[3,4-bis(acetyloxy)phenyl]-")
