| SpectraBase Spectrum ID |
7YN1Ob1srtK |
| Name |
(2R)-3-methyl-1-(phenylthio)-3-buten-2-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14OS |
| InChI |
InChI=1S/C11H14OS/c1-9(2)11(12)8-13-10-6-4-3-5-7-10/h3-7,11-12H,1,8H2,2H3/t11-/m0/s1 |
| InChIKey |
ZXWKFSWDTSYMHE-NSHDSACASA-N |
| Molecular Weight |
194.292 g/mol |
| SMILES |
O[C@@](CSc1ccccc1)(C(=C)C)[H] |
| SPLASH |
splash10-00di-0900000000-ce77c613b7b3beab2cbc |
| Source of Spectrum |
KC-0-1934-100 |
| Synonyms |
(2R)-3-methyl-1-(phenylthio)but-3-en-2-ol
(2R)-3-methyl-1-phenylsulfanyl-but-3-en-2-ol |
| Wiley ID |
784158 |
