| SpectraBase Spectrum ID |
IeBJ4xafj78 |
| Name |
(S)-(E)-(-)-4-Acetoxy-1-phenyl-2-dodecen-1-one |
| Alternate Name(s) |
(1S,2E)-1-octyl-4-oxo-4-phenyl-2-butenyl acetate
Acetic acid[(E,1S)-4-keto-1-octyl-4-phenyl-but-2-enyl]ester
Acetic acid[(E,4S)-1-oxo-1-phenyldodec-2-en-4-yl]ester
[(1S)-1-[(E)-3-oxo-3-phenyl-prop-1-enyl]nonyl]acetate
[(E,4S)-1-oxidanylidene-1-phenyl-dodec-2-en-4-yl]ethanoate
[(E,4S)-1-oxo-1-phenyldodec-2-en-4-yl]acetate
Acetic acid [(E,4S)-1-oxo-1-phenyldodec-2-en-4-yl] ester
[(E,4S)-1-oxo-1-phenyldodec-2-en-4-yl] acetate
[(1S)-1-[(E)-3-oxo-3-phenyl-prop-1-enyl]nonyl] acetate
[(E,4S)-1-oxidanylidene-1-phenyl-dodec-2-en-4-yl] ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H28O3 |
| InChI |
InChI=1S/C20H28O3/c1-3-4-5-6-7-11-14-19(23-17(2)21)15-16-20(22)18-12-9-8-10-13-18/h8-10,12-13,15-16,19H,3-7,11,14H2,1-2H3/b16-15+/t19-/m0/s1 |
| InChIKey |
KZWFNLAQPVLMTF-VVLLFNJHSA-N |
| Molecular Weight |
316.441 g/mol |
| SMILES |
C(\C=C\[C@@](OC(=O)C)(CCCCCCCC)[H])(=O)c1ccccc1 |
| SPLASH |
splash10-0a4i-2290000000-4eeb7346c464fd23d9e2 |
| Source of Spectrum |
J-59-4152-20 |
| Wiley ID |
1317108 |
