SpectraBase Spectrum ID |
OSORuvL5hQ |
Name |
(1S,2S,5R)-1-[(3S)-3-Hydroxy-4,4-dimethylpentyl]-5-methyl-2-propan-2-yl-1-cyclohexanol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
270.255880333 u |
Formula |
C17H34O2 |
InChI |
InChI=1S/C17H34O2/c1-12(2)14-8-7-13(3)11-17(14,19)10-9-15(18)16(4,5)6/h12-15,18-19H,7-11H2,1-6H3/t13-,14+,15+,17+/m1/s1 |
InChIKey |
OOMSUKLTPOQDQA-AESZEHBQSA-N |
Molecular Weight |
270.457 g/mol |
SMILES |
[C@]1([C@@](CC[C@](C1)(C)[H])(C(C)C)[H])(CC[C@@](C(C)(C)C)(O)[H])O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.912107 |