SpectraBase Spectrum ID |
76Q03qylXUJ |
Name |
(1R,2S,5R)-2-[1'-Methyl-1'-(p-(t-butyl)phenyl)ethyl]-5-methyl-cyclohexanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H32O |
InChI |
InChI=1S/C20H32O/c1-14-7-12-17(18(21)13-14)20(5,6)16-10-8-15(9-11-16)19(2,3)4/h8-11,14,17-18,21H,7,12-13H2,1-6H3/t14-,17-,18-/m1/s1 |
InChIKey |
OOFFVKDVJKMYBW-ZTFGCOKTSA-N |
Molecular Weight |
288.475 g/mol |
SMILES |
O[C@]1([C@](C(c2ccc(C(C)(C)C)cc2)(C)C)(CC[C@@](C)(C1)[H])[H])[H] |
SPLASH |
splash10-0570-4960000000-18ea41318936e1d30fb8 |
Source of Spectrum |
SK-20-2811-1c |
Synonyms |
2-[1'-Methyl-1'-(p-(t-butyl)phenyl)ethyl]-5-methylcyclohexanol
(1R,2S,5R)-2-(2-(4-(tert-butyl)phenyl)propan-2-yl)-5-methylcyclohexanol |
Wiley ID |
1733820 |