SpectraBase Spectrum ID |
82i1SwAOEU4 |
Name |
1,7,7-Trimethyl-2-phenylbicyclo[2.2.1]heptan-2-ol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
230.167065327 u |
Formula |
C16H22O |
InChI |
InChI=1S/C16H22O/c1-14(2)13-9-10-15(14,3)16(17,11-13)12-7-5-4-6-8-12/h4-8,13,17H,9-11H2,1-3H3/t13-,15-,16-/m1/s1 |
InChIKey |
GJOSGKNJWBGNSY-FVQBIDKESA-N |
Molecular Weight |
230.351 g/mol |
SMILES |
[C@@]1(O)(C[C@]2(CC[C@@]1(C2(C)C)C)[H])C=1C=CC=CC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.919632 |