SpectraBase Spectrum ID |
KmvlywJbryg |
Name |
(1R,3S)-1-Methyl-3-(1-methylethyl)cyclopentan-1-ol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
142.135765199 u |
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 |
Molecular Weight |
142.242 g/mol |
SMILES |
C[C@@]1(C[C@](CC1)(C(C)C)[H])O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.96268 |