SpectraBase Spectrum ID |
CXOTmvek3SH |
Name |
(1R)-1-(2'-Hydroxy-6'-methylphenyl)-ethanol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
152.083729624 u |
Formula |
C9H12O2 |
InChI |
InChI=1S/C9H12O2/c1-6-4-3-5-8(11)9(6)7(2)10/h3-5,7,10-11H,1-2H3/t7-/m0/s1 |
InChIKey |
QEXSZZROSHSOPE-ZETCQYMHSA-N |
Molecular Weight |
152.193 g/mol |
SMILES |
[C@@](O)(C)(C1=C(O)C=CC=C1C)[H] |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.816329 |