| SpectraBase Spectrum ID |
8WRB37vT8yc |
| Name |
1-cyclohexyl-t-2-methylcyclopentan-r-1-ol |
| CAS Registry Number |
22862-81-3 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H22O |
| InChI |
InChI=1S/C12H22O/c1-10-6-5-9-12(10,13)11-7-3-2-4-8-11/h10-11,13H,2-9H2,1H3/t10-,12-/m1/s1 |
| InChIKey |
CIHZDQHRFAVCAL-ZYHUDNBSSA-N |
| Molecular Weight |
182.307 g/mol |
| SMILES |
O[C@]1([C@@](CCC1)(C)[H])C1CCCCC1 |
| SPLASH |
splash10-0a5a-9000000000-9447cf93984dcd2ef28a |
| Source of Spectrum |
J-52-4030-24 |
| Synonyms |
(1R,2R)-1-cyclohexyl-2-methylcyclopentanol |
| Wiley ID |
1179175 |
