| SpectraBase Spectrum ID |
BFpqb6T2QN9 |
| Name |
Pent-3-en-2-yl acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H12O2 |
| InChI |
InChI=1S/C7H12O2/c1-4-5-6(2)9-7(3)8/h4-6H,1-3H3/b5-4+/t6-/m0/s1 |
| InChIKey |
ICPQNSSICXBOIU-OVCGOVNKSA-N |
| Molecular Weight |
128.171 g/mol |
| SMILES |
C(=O)(O[C@](\C=C\C)(C)[H])C |
| SPLASH |
splash10-0006-9000000000-aef161b0a107894edb51 |
| Source of Spectrum |
QC-1-342-8 |
| Synonyms |
Acetic acid [(E,2S)-pent-3-en-2-yl] ester
[(E,2S)-pent-3-en-2-yl] acetate
[(E,1S)-1-methylbut-2-enyl] acetate
[(E,2S)-pent-3-en-2-yl] ethanoate |
| Wiley ID |
882818 |
