| SpectraBase Spectrum ID |
yEFMouxVNN |
| Name |
(E)-4-(Cyclopent-1-enyl)but-3-enyl acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O2 |
| InChI |
InChI=1S/C11H16O2/c1-10(12)13-9-5-4-8-11-6-2-3-7-11/h4,6,8H,2-3,5,7,9H2,1H3/b8-4+ |
| InChIKey |
NSRJENTWLYASAC-XBXARRHUSA-N |
| Molecular Weight |
180.247 g/mol |
| SMILES |
C(C)(=O)OCC\C=C\C1=CCCC1 |
| SPLASH |
splash10-0006-9400000000-8849929bac3003bc5220 |
| Source of Spectrum |
U1-2002-3652-5 |
| Synonyms |
(3E)-4-(1-cyclopenten-1-yl)-3-butenyl acetate
Acetic acid[(E)-4-(1-cyclopentenyl)but-3-enyl]ester
Acetic acid[(E)-4-(cyclopenten-1-yl)but-3-enyl]ester
[(E)-4-(cyclopenten-1-yl)but-3-enyl]acetate
[(E)-4-(cyclopenten-1-yl)but-3-enyl]ethanoate
Acetic acid [(E)-4-(1-cyclopentenyl)but-3-enyl] ester
[(E)-4-(cyclopenten-1-yl)but-3-enyl] acetate
[(E)-4-(cyclopenten-1-yl)but-3-enyl] ethanoate |
| Wiley ID |
1523329 |
