SpectraBase Spectrum ID |
7fzOvYYZzmW |
Name |
(2Z)-3-[4-(Acetyloxy)-3-methoxyphenyl]-2-propenyl acetate |
CAS Registry Number |
38209-46-0 |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H16O5 |
InChI |
InChI=1S/C14H16O5/c1-10(15)18-8-4-5-12-6-7-13(19-11(2)16)14(9-12)17-3/h4-7,9H,8H2,1-3H3/b5-4+ |
InChIKey |
KCODNVFFXXYJPA-SNAWJCMRSA-N |
Molecular Weight |
264.277 g/mol |
SMILES |
COc1c(OC(C)=O)ccc(\C=C\COC(C)=O)c1 |
SPLASH |
splash10-00di-3960000000-9603ee928061e3ad85c8 |
Source of Spectrum |
W5-0-0-0 |
Synonyms |
Phenol, 4-[3-(acetyloxy)-1-propenyl]-2-methoxy-, acetate
Acetic acid [(E)-3-(4-acetyloxy-3-methoxyphenyl)prop-2-enyl] ester
[(E)-3-(4-acetyloxy-3-methoxyphenyl)prop-2-enyl] acetate
[(E)-3-(4-acetoxy-3-methoxy-phenyl)allyl] acetate
[(E)-3-(4-acetyloxy-3-methoxy-phenyl)prop-2-enyl] ethanoate |
Wiley ID |
1267773 |