SpectraBase Compound ID | mgpXyzruXE |
---|---|
InChI | InChI=1S/C10H14OS/c1-2-9(11)8-12-10-6-4-3-5-7-10/h3-7,9,11H,2,8H2,1H3 |
InChIKey | KGDLDWVKFUCUME-UHFFFAOYSA-N |
Mol Weight | 182.28 g/mol |
Molecular Formula | C10H14OS |
Exact Mass | 182.076536 g/mol |
SpectraBase Spectrum ID | F0Hm0IG7KjZ |
---|---|
Name | 2-BUTANOL, 1-(PHENYLTHIO)-, (R)- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H14OS |
InChI | InChI=1S/C10H14OS/c1-2-9(11)8-12-10-6-4-3-5-7-10/h3-7,9,11H,2,8H2,1H3 |
InChIKey | KGDLDWVKFUCUME-UHFFFAOYSA-N |
Molecular Weight | 182.0762 |
SMILES | OC(CSc1ccccc1)CC |
SPLASH | splash10-00di-7900000000-484c71e67778a9caa935 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |