| SpectraBase Spectrum ID |
Gt2gUTtlhPs |
| Name |
2-methyl-4-(1-oxo-propyl)-3,5-diphenyl-cyclohexanol |
| CAS Registry Number |
104531-24-0 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H26O2 |
| InChI |
InChI=1S/C22H26O2/c1-3-19(23)22-18(16-10-6-4-7-11-16)14-20(24)15(2)21(22)17-12-8-5-9-13-17/h4-13,15,18,20-22,24H,3,14H2,1-2H3 |
| InChIKey |
ICIYQMCTDBMRNU-UHFFFAOYSA-N |
| Molecular Weight |
322.448 g/mol |
| SMILES |
OC1C(C(C(C(C1)c1ccccc1)C(=O)CC)c1ccccc1)C |
| SPLASH |
splash10-0udi-0091000000-4e9ca1bdbaf688c89b17 |
| Source of Spectrum |
F-41-5683-5 |
| Synonyms |
1-(4-hydroxy-3-methyl-2,6-diphenylcyclohexyl)-1-propanone |
| Wiley ID |
1322148 |
