| SpectraBase Spectrum ID |
6qq119N4KKd |
| Name |
7-Octen-2-ol, 2-methyl-6-methylene-3-(phenylthio)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
262.139136501 u |
| Formula |
C16H22OS |
| InChI |
InChI=1S/C16H22OS/c1-5-13(2)11-12-15(16(3,4)17)18-14-9-7-6-8-10-14/h5-10,15,17H,1-2,11-12H2,3-4H3 |
| InChIKey |
WOBPZNFBRGBOKI-UHFFFAOYSA-N |
| Molecular Weight |
262.411 g/mol |
| SMILES |
C(SC=1C=CC=CC1)(C(O)(C)C)CCC(C=C)=C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.826022 |