| SpectraBase Spectrum ID |
LwSygPn2yoz |
| Name |
2''-Acetoxyethyl 3-[3',4',5'-trimethoxyphenyl]-2-propenoate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H20O7 |
| InChI |
InChI=1S/C16H20O7/c1-11(17)22-7-8-23-15(18)6-5-12-9-13(19-2)16(21-4)14(10-12)20-3/h5-6,9-10H,7-8H2,1-4H3/b6-5+ |
| InChIKey |
NHBLFEHDZKHAPC-AATRIKPKSA-N |
| Molecular Weight |
324.329 g/mol |
| SMILES |
c1(c(cc(\C=C\C(=O)OCCOC(=O)C)cc1OC)OC)OC |
| SPLASH |
splash10-0079-0097000000-a64fe7f49747731abf61 |
| Source of Spectrum |
G4-70-1666-6 |
| Synonyms |
2'-Acetoxyethyl 3,4,5-trimethoxycinnamate
(E)-3-(3,4,5-trimethoxyphenyl)-2-propenoic acid 2-acetyloxyethyl ester
2-acetoxyethyl (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate
2-acetyloxyethyl (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate |
| Wiley ID |
1694805 |
