| SpectraBase Spectrum ID |
54cqibmgMpX |
| Name |
(1R,3S)-1-Methyl-3-(1-methylethyl)cyclopentan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H18O |
| InChI |
InChI=1S/C9H18O/c1-7(2)8-4-5-9(3,10)6-8/h7-8,10H,4-6H2,1-3H3/t8-,9+/m0/s1 |
| InChIKey |
HSBVKEUNWMEPLJ-DTWKUNHWSA-N |
| Literature Reference DOI |
10.1002/hlca.200490180 |
| Molecular Weight |
142.242 g/mol |
| SMILES |
O[C@]1(C[C@](CC1)(C(C)C)[H])C |
| SPLASH |
splash10-05fs-9200000000-af593e845b3d048de117 |
| Source of Spectrum |
H-87-2020-29 |
| Synonyms |
(1R,3S)-3-isopropyl-1-methylcyclopentan-1-ol |
| Wiley ID |
1785561 |
