| SpectraBase Spectrum ID |
8ouWD47dD57 |
| Name |
3-Cyclohexene-1-methanol, 1-(1,1-dimethyl-2-propenyl)-4-methyl-, (.+-.)- |
| 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/c1-5-12(3,4)13(10-14)8-6-11(2)7-9-13/h5-6,14H,1,7-10H2,2-4H3 |
| InChIKey |
NXHWHTSNCCAWCD-UHFFFAOYSA-N |
| Molecular Weight |
194.318 g/mol |
| SMILES |
C1(C(C=C)(C)C)(CC=C(CC1)C)CO |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.91755 |