| SpectraBase Spectrum ID |
2dBUfvgA5mD |
| Name |
1-(4-(4-methyl-3-pentenyl)-3-cyclohexen-1-yl)ethan-1-one |
| CAS Registry Number |
38758-04-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O |
| InChI |
InChI=1S/C14H22O/c1-11(2)5-4-6-13-7-9-14(10-8-13)12(3)15/h5,7,14H,4,6,8-10H2,1-3H3 |
| InChIKey |
OPMMVURHZYBANA-UHFFFAOYSA-N |
| Molecular Weight |
206.329 g/mol |
| SMILES |
C1=C(CCC(C(=O)C)C1)CCC=C(C)C |
| SPLASH |
splash10-0006-9110000000-d32c3d8f5e54f5562e53 |
| Source of Spectrum |
SK-32-1397-8 |
| Synonyms |
1-[4-(4-methylpent-3-enyl)-1-cyclohex-3-enyl]ethanone
1-[4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]ethanone
Ethanone, 1-(4-(4-methyl-3-pentyl)-3-cyclohexen-1-yl)-
EINECS 254-116-3 |
| Wiley ID |
1548710 |
