SpectraBase Spectrum ID |
6nHFsu7GRdk |
Name |
Trans-(1R,2R)-(2-phenylcyclopentyl)methanol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
176.120115134 u |
Formula |
C12H16O |
InChI |
InChI=1S/C12H16O/c13-9-11-7-4-8-12(11)10-5-2-1-3-6-10/h1-3,5-6,11-13H,4,7-9H2/t11-,12-/m0/s1 |
InChIKey |
CIGNCMVFJXCCMW-RYUDHWBXSA-N |
Molecular Weight |
176.259 g/mol |
SMILES |
[C@@]1(C=2C=CC=CC2)([C@](CO)(CCC1)[H])[H] |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.941957 |