| SpectraBase Spectrum ID |
5N5nwrj9OHy |
| Name |
(S)-4-Acetoxy-1-cyclohexyl-2-nonen-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H28O3 |
| InChI |
InChI=1S/C17H28O3/c1-3-4-6-11-16(20-14(2)18)12-13-17(19)15-9-7-5-8-10-15/h12-13,15-16H,3-11H2,1-2H3/b13-12+/t16-/m0/s1 |
| InChIKey |
UEWOBSRILLSYLF-DBTPVHCXSA-N |
| Molecular Weight |
280.408 g/mol |
| SMILES |
C(\C=C\[C@@](OC(=O)C)(CCCCC)[H])(=O)C1CCCCC1 |
| SPLASH |
splash10-0a4r-0970000000-2f1a92bea2588bceebd2 |
| Source of Spectrum |
J-59-4152-20 |
| Synonyms |
(1S,2E)-4-cyclohexyl-4-oxo-1-pentyl-2-butenyl acetate
Acetic acid[(E,1S)-1-amyl-4-cyclohexyl-4-keto-but-2-enyl]ester
Acetic acid[(E,4S)-1-cyclohexyl-1-oxonon-2-en-4-yl]ester
[(1S)-1-[(E)-3-cyclohexyl-3-oxo-prop-1-enyl]hexyl]acetate
[(E,4S)-1-cyclohexyl-1-oxidanylidene-non-2-en-4-yl]ethanoate
[(E,4S)-1-cyclohexyl-1-oxonon-2-en-4-yl]acetate
Acetic acid [(E,4S)-1-cyclohexyl-1-oxonon-2-en-4-yl] ester
[(E,4S)-1-cyclohexyl-1-oxonon-2-en-4-yl] acetate
[(1S)-1-[(E)-3-cyclohexyl-3-oxo-prop-1-enyl]hexyl] acetate
[(E,4S)-1-cyclohexyl-1-oxidanylidene-non-2-en-4-yl] ethanoate |
| Wiley ID |
1284210 |
