| SpectraBase Spectrum ID |
CvECQsMV6g9 |
| Name |
(E)-1-Phenyl-3-methyl-5-cyclohexyl-1-oxopent-4-ene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H24O |
| InChI |
InChI=1S/C18H24O/c1-15(12-13-16-8-4-2-5-9-16)14-18(19)17-10-6-3-7-11-17/h3,6-7,10-13,15-16H,2,4-5,8-9,14H2,1H3/b13-12+ |
| InChIKey |
XADONJSGUXUJCC-OUKQBFOZSA-N |
| Molecular Weight |
256.389 g/mol |
| SMILES |
C(CC(\C=C\C1CCCCC1)C)(=O)c1ccccc1 |
| SPLASH |
splash10-0a4i-0900000000-3c9fbca965b67a3e5d19 |
| Source of Spectrum |
J-64-2750-84 |
| Synonyms |
(4E)-5-cyclohexyl-3-methyl-1-phenyl-4-penten-1-one
(E)-5-cyclohexyl-3-methyl-1-phenyl-4-penten-1-one
(E)-5-cyclohexyl-3-methyl-1-phenylpent-4-en-1-one |
| Wiley ID |
1529954 |
