| SpectraBase Spectrum ID |
i3pbrB4AAq |
| Name |
(Z)-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- |
| InChIKey |
ICPQNSSICXBOIU-PLNGDYQASA-N |
| Molecular Weight |
128.171 g/mol |
| SMILES |
C(=O)(OC(\C=C/C)C)C |
| SPLASH |
splash10-014r-9000000000-485c2a198525b1d3fcaf |
| Source of Spectrum |
KC-1992-3346-7 |
| Synonyms |
(2Z)-1-methyl-2-butenyl acetate
Acetic acid[(Z)-1-methylbut-2-enyl]ester
Acetic acid[(Z)-pent-3-en-2-yl]ester
[(Z)-1-methylbut-2-enyl]acetate
[(Z)-pent-3-en-2-yl]ethanoate
Acetic acid [(Z)-pent-3-en-2-yl] ester
[(Z)-pent-3-en-2-yl] acetate
[(Z)-1-methylbut-2-enyl] acetate
[(Z)-pent-3-en-2-yl] ethanoate |
| Wiley ID |
777808 |
