SpectraBase Spectrum ID |
HAVsJSEd5dB |
Name |
(1R*,3R*)-1-Methyl-3-phenylcyclooctan-1-ol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
218.167065327 u |
Formula |
C15H22O |
InChI |
InChI=1S/C15H22O/c1-15(16)11-7-3-6-10-14(12-15)13-8-4-2-5-9-13/h2,4-5,8-9,14,16H,3,6-7,10-12H2,1H3/t14-,15-/m1/s1 |
InChIKey |
AKXNDVAFPXHGSH-HUUCEWRRSA-N |
Molecular Weight |
218.340 g/mol |
SMILES |
[C@]1(C[C@@](O)(C)CCCCC1)(C1=CC=CC=C1)[H] |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.835972 |