SpectraBase Spectrum ID |
CXuisjzMeks |
Name |
(Z)-1-(Acetyloxy)-2-Methyl-1-penten-4-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H12O3 |
InChI |
InChI=1S/C8H12O3/c1-6(4-7(2)9)5-11-8(3)10/h5H,4H2,1-3H3/b6-5- |
InChIKey |
NSFALHRHEKUWSU-WAYWQWQTSA-N |
Molecular Weight |
156.181 g/mol |
SMILES |
C(\C(=C/OC(=O)C)C)C(=O)C |
SPLASH |
splash10-0006-9000000000-cc996f17f9c1f9d366c4 |
Source of Spectrum |
F-48-9834-4 |
Synonyms |
(1Z)-2-methyl-4-oxo-1-pentenyl acetate
Acetic acid[(Z)-2-methyl-4-oxopent-1-enyl]ester
Acetic acid[(Z)-4-keto-2-methyl-pent-1-enyl]ester
[(Z)-2-methyl-4-oxidanylidene-pent-1-enyl]ethanoate
[(Z)-2-methyl-4-oxo-pent-1-enyl]acetate
Acetic acid [(Z)-2-methyl-4-oxopent-1-enyl] ester
[(Z)-2-methyl-4-oxopent-1-enyl] acetate
[(Z)-2-methyl-4-oxo-pent-1-enyl] acetate
[(Z)-2-methyl-4-oxidanylidene-pent-1-enyl] ethanoate |
Wiley ID |
1153496 |