| SpectraBase Spectrum ID |
FawKMYl0cWK |
| Name |
[1,1'-Bicyclohexyl]-2-ol, 5-(1,1-dimethylethyl)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
238.229665585 u |
| Formula |
C16H30O |
| InChI |
InChI=1S/C16H30O/c1-16(2,3)13-9-10-15(17)14(11-13)12-7-5-4-6-8-12/h12-15,17H,4-11H2,1-3H3 |
| InChIKey |
MWLJRXJLIWTESD-UHFFFAOYSA-N |
| Molecular Weight |
238.415 g/mol |
| SMILES |
C1CC(CC(C1O)C1CCCCC1)C(C)(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.915233 |
![[1,1'-Bicyclohexyl]-2-ol, 5-(1,1-dimethylethyl)-](/api/spectrum/FawKMYl0cWK/structure.png?h=300&w=458 "[1,1'-Bicyclohexyl]-2-ol, 5-(1,1-dimethylethyl)-")
