| SpectraBase Spectrum ID |
CMX357wCFze |
| Name |
3-(Phenylthio)-2-phenylpropane-1,2-diol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16O2S |
| InChI |
InChI=1S/C15H16O2S/c16-11-15(17,13-7-3-1-4-8-13)12-18-14-9-5-2-6-10-14/h1-10,16-17H,11-12H2 |
| InChIKey |
FABOBNKSQINODS-UHFFFAOYSA-N |
| Molecular Weight |
260.351 g/mol |
| SMILES |
OC(CO)(CSc1ccccc1)c1ccccc1 |
| SPLASH |
splash10-00di-0900000000-fd74733b9e8778ef5a1a |
| Source of Spectrum |
J-62-4356-32 |
| Synonyms |
(S)-3-(Phenylthio)-2-phenylpropane-1,2-diol
2-phenyl-3-(phenylsulfanyl)-1,2-propanediol |
| Wiley ID |
1263734 |
