| SpectraBase Spectrum ID |
JqGKlXGcn7D |
| Name |
E-1,4-Di(2-acetyloxyphenyl)-2-butene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H20O4 |
| InChI |
InChI=1S/C20H20O4/c1-15(21)23-19-13-7-5-11-17(19)9-3-4-10-18-12-6-8-14-20(18)24-16(2)22/h3-8,11-14H,9-10H2,1-2H3/b4-3+ |
| InChIKey |
CDCFDLMXFWLJPO-ONEGZZNKSA-N |
| Molecular Weight |
324.376 g/mol |
| SMILES |
c1(OC(=O)C)c(C\C=C\Cc2c(OC(=O)C)cccc2)cccc1 |
| SPLASH |
splash10-001i-0900000000-078c9f7ebc89d42c0b79 |
| Source of Spectrum |
F-66-6971-30 |
| Synonyms |
Acetic acid [2-[(E)-4-(2-acetyloxyphenyl)but-2-enyl]phenyl] ester
[2-[(E)-4-(2-acetyloxyphenyl)but-2-enyl]phenyl] acetate
[2-[(E)-4-(2-acetoxyphenyl)but-2-enyl]phenyl] acetate
[2-[(E)-4-(2-acetyloxyphenyl)but-2-enyl]phenyl] ethanoate |
| Wiley ID |
1684407 |
