| SpectraBase Spectrum ID |
J6gnBAzlfxm |
| Name |
(E,2R)-3-methyl-4-(phenylthio)-3-buten-2-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14OS |
| InChI |
InChI=1S/C11H14OS/c1-9(10(2)12)8-13-11-6-4-3-5-7-11/h3-8,10,12H,1-2H3/b9-8+/t10-/m1/s1 |
| InChIKey |
BNUOYQCNPINDLV-AAXQSMANSA-N |
| Molecular Weight |
194.292 g/mol |
| SMILES |
O[C@@](\C(=C\Sc1ccccc1)C)(C)[H] |
| SPLASH |
splash10-03di-4900000000-0079df36988c3c66b748 |
| Source of Spectrum |
KC-0-2979-10 |
| Synonyms |
(E,2R)-3-methyl-4-(phenylthio)but-3-en-2-ol
(E,2R)-3-methyl-4-phenylsulfanyl-but-3-en-2-ol |
| Wiley ID |
784751 |
