| SpectraBase Spectrum ID |
1Wv0w1vDMZ8 |
| Name |
(S)-3-Methoxyphenyl(pyridin-2-yl)methanol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
215.094628661 u |
| Formula |
C13H13NO2 |
| InChI |
InChI=1S/C13H13NO2/c1-16-11-6-4-5-10(9-11)13(15)12-7-2-3-8-14-12/h2-9,13,15H,1H3/t13-/m0/s1 |
| InChIKey |
LWOFVEXVTAOGLJ-ZDUSSCGKSA-N |
| Molecular Weight |
215.252 g/mol |
| SMILES |
C=1([C@@](C2=NC=CC=C2)(O)[H])C=C(OC)C=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.897883 |