| SpectraBase Spectrum ID |
FhgrXVSsPkX |
| Name |
1-phenyl-2-(3,5,5-trimethyl-1-cyclohex-2-enyl)-1-propanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H24O |
| InChI |
InChI=1S/C18H24O/c1-13-10-16(12-18(3,4)11-13)14(2)17(19)15-8-6-5-7-9-15/h5-10,14,16H,11-12H2,1-4H3 |
| InChIKey |
ANTNKUOTXMBYKK-UHFFFAOYSA-N |
| Molecular Weight |
256.389 g/mol |
| SMILES |
C1(C=C(C)CC(C1)(C)C)C(C(=O)c1ccccc1)C |
| SPLASH |
splash10-0a4i-0910000000-651ed3c20018dff7bb34 |
| Source of Spectrum |
J-64-2748-56 |
| Synonyms |
1-phenyl-2-(3,5,5-trimethylcyclohex-2-en-1-yl)propan-1-one |
| Wiley ID |
1529829 |
