| SpectraBase Spectrum ID |
LRWudm9AG6I |
| Name |
(1R,2S,3S,5S)-2-Methyl-3,5-di(1-methylethenyl)cyclohexanol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H22O |
| InChI |
InChI=1S/C13H22O/c1-8(2)11-6-12(9(3)4)10(5)13(14)7-11/h10-14H,1,3,6-7H2,2,4-5H3/t10-,11-,12+,13+/m0/s1 |
| InChIKey |
XVOBYUKAQQMRKI-WUHRBBMRSA-N |
| Molecular Weight |
194.318 g/mol |
| SMILES |
O[C@]1([C@]([C@](C[C@](C(=C)C)(C1)[H])(C(=C)C)[H])(C)[H])[H] |
| SPLASH |
splash10-000x-8900000000-2edea23f91cfdb816558 |
| Source of Spectrum |
F-53-99-11 |
| Synonyms |
(1R,2S,3S,5S)-3,5-diisopropenyl-2-methylcyclohexanol
(1R,2S,3S,5S)-2-methyl-3,5-bis(1-methylethenyl)-1-cyclohexanol
(1R,2S,3S,5S)-2-methyl-3,5-bis(prop-1-en-2-yl)cyclohexan-1-ol |
| Wiley ID |
799914 |
