| SpectraBase Spectrum ID |
3xhQclcrkAv |
| Name |
1-(4-Tert-butyl-1-cyclohexenyl)-2-methyl-1-propanol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
210.198365456 u |
| Formula |
C14H26O |
| InChI |
InChI=1S/C14H26O/c1-10(2)13(15)11-6-8-12(9-7-11)14(3,4)5/h6,10,12-13,15H,7-9H2,1-5H3 |
| InChIKey |
XEUFKBMDBDCNHY-UHFFFAOYSA-N |
| Molecular Weight |
210.361 g/mol |
| SMILES |
C1(=CCC(CC1)C(C)(C)C)C(C(C)C)O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.960287 |