| SpectraBase Spectrum ID |
8xNcMwD39g3 |
| Name |
1-Cyclopropyl-2,2-dimethyl-1-phenyl-1-propanol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
204.151415263 u |
| Formula |
C14H20O |
| InChI |
InChI=1S/C14H20O/c1-13(2,3)14(15,12-9-10-12)11-7-5-4-6-8-11/h4-8,12,15H,9-10H2,1-3H3 |
| InChIKey |
TUKDYLNOMZVVSK-UHFFFAOYSA-N |
| Molecular Weight |
204.313 g/mol |
| SMILES |
C(C1CC1)(C(C)(C)C)(C=1C=CC=CC1)O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.949605 |