| SpectraBase Spectrum ID |
2izDgzbY0le |
| Name |
2-Phenyl-1-(1-phenyl-allyl)-cyclohexanol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
292.182715392 u |
| Formula |
C21H24O |
| InChI |
InChI=1S/C21H24O/c1-2-19(17-11-5-3-6-12-17)21(22)16-10-9-15-20(21)18-13-7-4-8-14-18/h2-8,11-14,19-20,22H,1,9-10,15-16H2/t19-,20-,21+/m0/s1 |
| InChIKey |
ZAYUOUNXGCSACS-PCCBWWKXSA-N |
| SMILES |
C1C[C@@](C2=CC=CC=C2)([C@@](O)(CC1)[C@](C1=CC=CC=C1)(C=C)[H])[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.935592 |
