| SpectraBase Spectrum ID |
BOv3cx9ZzMP |
| Name |
1-(1-Phenylpropen-2-yl)cyclohexan-1-ol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
216.151415263 u |
| Formula |
C15H20O |
| InChI |
InChI=1S/C15H20O/c1-13(12-14-8-4-2-5-9-14)15(16)10-6-3-7-11-15/h2,4-5,8-9,12,16H,3,6-7,10-11H2,1H3/b13-12+ |
| InChIKey |
VLMKNGOGTHIFHW-OUKQBFOZSA-N |
| Molecular Weight |
216.324 g/mol |
| SMILES |
C1(CCCCC1)(O)\C(=C\C=1C=CC=CC1)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.93646 |