| SpectraBase Spectrum ID |
DBINg9e1Umd |
| Name |
Benzeneethanol, .beta.-[(phenylthio)methyl]-, (R)- |
| CAS Registry Number |
105857-60-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16OS |
| InChI |
InChI=1S/C15H16OS/c16-11-14(13-7-3-1-4-8-13)12-17-15-9-5-2-6-10-15/h1-10,14,16H,11-12H2/t14-/m1/s1 |
| InChIKey |
GMEFCLHHFZYHFT-CQSZACIVSA-N |
| Molecular Weight |
244.352 g/mol |
| SMILES |
OC[C@](CSc1ccccc1)(c1ccccc1)[H] |
| SPLASH |
splash10-00dl-0950000000-c49e55dfa7277c5cee85 |
| Source of Spectrum |
C-109-531-5 |
| Synonyms |
(2R)-2-phenyl-3-(phenylsulfanyl)-1-propanol
(R)-2-phenyl-3-(phenylthio)-propanol |
| Wiley ID |
1247248 |
![Benzeneethanol, .beta.-[(phenylthio)methyl]-, (R)-](/api/spectrum/DBINg9e1Umd/structure.png?h=300&w=458 "Benzeneethanol, .beta.-[(phenylthio)methyl]-, (R)-")
