SpectraBase Compound ID | HTpcuDUhptp |
---|---|
InChI | InChI=1S/C5H12OS/c1-4(6)5(2)7-3/h4-6H,1-3H3 |
InChIKey | HLCVPLQEQJRBHR-UHFFFAOYSA-N |
Mol Weight | 120.21 g/mol |
Molecular Formula | C5H12OS |
Exact Mass | 120.060886 g/mol |
SpectraBase Spectrum ID | Hyy0fk15Dlt |
---|---|
Name | 3-(Methylthio)butan-2-ol isomer 1 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H12OS |
InChI | InChI=1S/C5H12OS/c1-4(6)5(2)7-3/h4-6H,1-3H3 |
InChIKey | HLCVPLQEQJRBHR-UHFFFAOYSA-N |
Molecular Weight | 120.210 g/mol |
SMILES | OC(C(SC)C)C |
SPLASH | splash10-004i-9100000000-869407e39ffac0b9516e |
Source of Spectrum | UY-2018-258-0 |
Synonyms | 3-(methylthio)butan-2-ol |
Wiley ID | 1808679 |