SpectraBase Spectrum ID |
E7yLgDYZYso |
Name |
1-(2-Methylbut-3-en-2-yl)-2-methylcyclohexan-1-ol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
182.167065327 u |
Formula |
C12H22O |
InChI |
InChI=1S/C12H22O/c1-5-11(3,4)12(13)9-7-6-8-10(12)2/h5,10,13H,1,6-9H2,2-4H3 |
InChIKey |
VCZHACLGGANXAY-UHFFFAOYSA-N |
Molecular Weight |
182.307 g/mol |
SMILES |
C1(CCCCC1C)(C(C)(C)C=C)O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.876335 |