| SpectraBase Spectrum ID |
IMPnNZ01f3A |
| Name |
Phenyl (4,6,6-trimethyl-3-cyclohexen-1-yl)methanone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H20O |
| InChI |
InChI=1S/C16H20O/c1-12-9-10-14(16(2,3)11-12)15(17)13-7-5-4-6-8-13/h4-9,14H,10-11H2,1-3H3 |
| InChIKey |
XONGODULTAIFJD-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cber.19821151106 |
| Molecular Weight |
228.335 g/mol |
| SMILES |
C=1(CC(C(CC1)C(=O)c1ccccc1)(C)C)C |
| SPLASH |
splash10-0a4i-0910000000-b7fc9f6b47c4fb914f42 |
| Source of Spectrum |
K-115-3543-8 |
| Synonyms |
phenyl(4,6,6-trimethylcyclohex-3-en-1-yl)methanone |
| Wiley ID |
1791931 |
