| SpectraBase Spectrum ID |
37fLbe4gof9 |
| Name |
3-Cyclohexen-1-ol, 1-(1,5-dimethyl-4-hexenyl)-4-methyl-, [S-(R*,S*)]- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
222.198365456 u |
| Formula |
C15H26O |
| InChI |
InChI=1S/C15H26O/c1-12(2)6-5-7-14(4)15(16)10-8-13(3)9-11-15/h6,8,14,16H,5,7,9-11H2,1-4H3/t14-,15+/m1/s1 |
| InChIKey |
WTVHAMTYZJGJLJ-CABCVRRESA-N |
| Molecular Weight |
222.372 g/mol |
| SMILES |
[C@@]1(CC=C(CC1)C)([C@@](CCC=C(C)C)(C)[H])O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.900574 |
![3-Cyclohexen-1-ol, 1-(1,5-dimethyl-4-hexenyl)-4-methyl-, [S-(R*,S*)]-](/api/spectrum/37fLbe4gof9/structure.png?h=300&w=458 "3-Cyclohexen-1-ol, 1-(1,5-dimethyl-4-hexenyl)-4-methyl-, [S-(R*,S*)]-")
