| SpectraBase Spectrum ID |
LS2eneV94jr |
| Name |
(2E)-1-(Acetyloxy)-3-phenyl-2-propenyl acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14O4 |
| InChI |
InChI=1S/C13H14O4/c1-10(14)16-13(17-11(2)15)9-8-12-6-4-3-5-7-12/h3-9,13H,1-2H3/b9-8+ |
| InChIKey |
CTNKPEYDCQNTPN-CMDGGOBGSA-N |
| Molecular Weight |
234.251 g/mol |
| SMILES |
C(OC(=O)C)(OC(=O)C)\C=C\c1ccccc1 |
| SPLASH |
splash10-0f8c-9600000000-21bb1bc1ab70d17bc990 |
| Source of Spectrum |
O-12-219-2 |
| Synonyms |
1-Phenylpropene-3,3-diol diacetate
3,3-Diacetoxy-1t-phenyl-propene-(1)
Acetic acid [(E)-1-acetyloxy-3-phenylprop-2-enyl] ester
[(E)-1-acetyloxy-3-phenylprop-2-enyl] acetate
[(E)-1-acetoxy-3-phenyl-allyl] acetate
(E)-3-phenylprop-2-ene-1,1-diyl diacetate
[(E)-1-acetyloxy-3-phenyl-prop-2-enyl] ethanoate |
| Wiley ID |
1235855 |
