SpectraBase Spectrum ID |
1CA9Dhs9Fi3 |
Name |
3-Methyl-3-(phenylthio)-2-butanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H16OS |
InChI |
InChI=1S/C11H16OS/c1-9(12)11(2,3)13-10-7-5-4-6-8-10/h4-9,12H,1-3H3 |
InChIKey |
VQVPWHYVJVJWCU-UHFFFAOYSA-N |
Molecular Weight |
196.308 g/mol |
SMILES |
OC(C)C(C)(Sc1ccccc1)C |
SPLASH |
splash10-0w29-0900000000-8c6dee30c38967c6b9a7 |
Source of Spectrum |
K-2002-2662-44 |
Synonyms |
3-Methyl-3-(phenylthio)butan-2-ol
3-Methyl-3-phenylsulfanyl-butan-2-ol |
Wiley ID |
1613328 |