SpectraBase Spectrum ID |
F8XwBLU4eGc |
Name |
(4-Methoxyphenyl)-[1-(phenylthio)cyclopropyl]methanol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
286.102750992 u |
Formula |
C17H18O2S |
InChI |
InChI=1S/C17H18O2S/c1-19-14-9-7-13(8-10-14)16(18)17(11-12-17)20-15-5-3-2-4-6-15/h2-10,16,18H,11-12H2,1H3 |
InChIKey |
ZUCCPUNGCPZSBK-UHFFFAOYSA-N |
SMILES |
C1(CC1)(SC=1C=CC=CC1)C(C=1C=CC(=CC1)OC)O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.867636 |