SpectraBase Spectrum ID |
CFabCPQJOV1 |
Name |
1-((4-Chlorophenyl)thio)-2-methylpropan-2-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H13ClOS |
InChI |
InChI=1S/C10H13ClOS/c1-10(2,12)7-13-9-5-3-8(11)4-6-9/h3-6,12H,7H2,1-2H3 |
InChIKey |
FETMSPTWTLVYJW-UHFFFAOYSA-N |
Literature Reference DOI |
10.1002/open.201600023 |
Molecular Weight |
216.726 g/mol |
SMILES |
OC(CSc1ccc(cc1)Cl)(C)C |
SPLASH |
splash10-0a4i-9710000000-0019191c1140616440e7 |
Source of Spectrum |
CHO-5-315/SM6-6_1 |
Wiley ID |
1808500 |