SpectraBase Spectrum ID |
BDhtVTNxGlG |
Name |
Cyclohexanol, 2-methyl-3-(1-methylethenyl)-, (1.alpha.,2.alpha.,3.alpha.)- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
154.135765199 u |
Formula |
C10H18O |
InChI |
InChI=1S/C10H18O/c1-7(2)9-5-4-6-10(11)8(9)3/h8-11H,1,4-6H2,2-3H3 |
InChIKey |
SUUUWNRRRLQUSP-UHFFFAOYSA-N |
Molecular Weight |
154.253 g/mol |
SMILES |
CC(=C)C1C(C)C(O)CCC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.903501 |