| SpectraBase Spectrum ID |
C4vVmrXj1Jj |
| Name |
(S)-1-[2',2',6',6'-Tetramethylcyclohexyl]hexan-3-ol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
240.245315649 u |
| Formula |
C16H32O |
| InChI |
InChI=1S/C16H32O/c1-6-8-13(17)9-10-14-15(2,3)11-7-12-16(14,4)5/h13-14,17H,6-12H2,1-5H3/t13-/m0/s1 |
| InChIKey |
QPUWZIDMNVLVBQ-ZDUSSCGKSA-N |
| Molecular Weight |
240.431 g/mol |
| SMILES |
C1(C(CCCC1(C)C)(C)C)CC[C@@](O)(CCC)[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.934069 |
![(S)-1-[2',2',6',6'-Tetramethylcyclohexyl]hexan-3-ol](/api/spectrum/C4vVmrXj1Jj/structure.png?h=300&w=458 "(S)-1-[2',2',6',6'-Tetramethylcyclohexyl]hexan-3-ol")
