| SpectraBase Spectrum ID |
9KCUZN6byOD |
| Name |
(2R)-2-methyl-3-(phenylthio)-1-propanol |
| CAS Registry Number |
101212-36-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14OS |
| InChI |
InChI=1S/C10H14OS/c1-9(7-11)8-12-10-5-3-2-4-6-10/h2-6,9,11H,7-8H2,1H3/t9-/m1/s1 |
| InChIKey |
FSBDYYMRMLIABE-SECBINFHSA-N |
| Molecular Weight |
182.281 g/mol |
| SMILES |
OC[C@](CSc1ccccc1)(C)[H] |
| SPLASH |
splash10-03e9-1900000000-d824956a39afae6962a5 |
| Source of Spectrum |
KD-12-2195-6 |
| Synonyms |
1-Propanol, 2-methyl-3-(phenylthio)-, (R)-
(2R)-2-methyl-3-(phenylthio)propan-1-ol
(2R)-2-methyl-3-phenylsulfanyl-propan-1-ol |
| Wiley ID |
1634680 |
