| SpectraBase Spectrum ID |
EyRXxfTz1wi |
| Name |
(R,Z)-and (S,Z)-3-(4-Methyl-3-cyclohexenyl)-2-buten-1-ol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
166.135765199 u |
| Formula |
C11H18O |
| InChI |
InChI=1S/C11H18O/c1-9-5-3-4-6-11(9)10(2)7-8-12/h4,6-7,9,11-12H,3,5,8H2,1-2H3/b10-7-/t9-,11?/m1/s1 |
| InChIKey |
HGXJLCJCMDNQSZ-ONLDXTCRSA-N |
| Molecular Weight |
166.264 g/mol |
| SMILES |
C1(\C(=C/CO)C)C=CCC[C@]1(C)[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.981537 |
