SpectraBase Spectrum ID |
gwjHYTIG4J |
Name |
(2E)-1-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-2-buten-1-ol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
194.167065327 u |
Formula |
C13H22O |
InChI |
InChI=1S/C13H22O/c1-5-7-11(14)12-10(2)8-6-9-13(12,3)4/h5,7-8,11-12,14H,6,9H2,1-4H3/b7-5+ |
InChIKey |
YNRMZCWYKACRDW-FNORWQNLSA-N |
Molecular Weight |
194.318 g/mol |
SMILES |
C1(C(=CCCC1(C)C)C)C(\C=C\C)O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.977993 |