SpectraBase Spectrum ID |
9jLoBREi0nh |
Name |
1-Methyl-2-phenylcyclohexanol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
190.135765199 u |
Formula |
C13H18O |
InChI |
InChI=1S/C13H18O/c1-13(14)10-6-5-9-12(13)11-7-3-2-4-8-11/h2-4,7-8,12,14H,5-6,9-10H2,1H3/t12-,13?/m0/s1 |
InChIKey |
LKLBXQJIDUPANO-UEWDXFNNSA-N |
Molecular Weight |
190.286 g/mol |
SMILES |
C1CC(C)(O)[C@](C2=CC=CC=C2)(CC1)[H] |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.889884 |