| SpectraBase Spectrum ID |
EOkyfqrpz7N |
| Name |
(2R)-1-(phenylthio)-3-buten-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12OS |
| InChI |
InChI=1S/C10H12OS/c1-2-9(11)8-12-10-6-4-3-5-7-10/h2-7,9,11H,1,8H2/t9-/m1/s1 |
| InChIKey |
VNCVKBPQHJPKEY-SECBINFHSA-N |
| Molecular Weight |
180.265 g/mol |
| SMILES |
O[C@](C=C)(CSc1ccccc1)[H] |
| SPLASH |
splash10-00di-0900000000-1ea8cb9daa8b9543b983 |
| Source of Spectrum |
KC-0-1933-99 |
| Synonyms |
(2R)-1-(phenylthio)but-3-en-2-ol
(2R)-1-phenylsulfanylbut-3-en-2-ol |
| Wiley ID |
784159 |
