| SpectraBase Spectrum ID |
4tC4m5cmIkQ |
| Name |
(2S,3S)-3-(4-methylphenyl)sulfanylbutan-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16OS |
| InChI |
InChI=1S/C11H16OS/c1-8-4-6-11(7-5-8)13-10(3)9(2)12/h4-7,9-10,12H,1-3H3/t9-,10-/m0/s1 |
| InChIKey |
VMXMURBNNKOYQG-UWVGGRQHSA-N |
| Molecular Weight |
196.308 g/mol |
| SMILES |
O[C@]([C@@](Sc1ccc(cc1)C)(C)[H])(C)[H] |
| SPLASH |
splash10-0f6t-0900000000-fc2ee7fe5ad8812504a6 |
| Source of Spectrum |
QC-9-3435-3 |
| Synonyms |
(2S,3S)-3-(p-tolylsulfanyl)butan-2-ol
(2S,3S)-3-(p-tolylthio)butan-2-ol |
| Wiley ID |
870770 |
