SpectraBase Compound ID | K3ZcxQh8DhW |
---|---|
InChI | InChI=1S/C10H12O2S/c1-2-7-13-9-6-4-3-5-8(9)10(11)12/h3-6H,2,7H2,1H3,(H,11,12) |
InChIKey | MNTQKBRBPNZLPM-UHFFFAOYSA-N |
Mol Weight | 196.26 g/mol |
Molecular Formula | C10H12O2S |
Exact Mass | 196.055801 g/mol |
SpectraBase Spectrum ID | 9gYnl8APQis |
---|---|
Name | 2-(Propylthio)benzoic acid |
Comments | Less than 3 mono-isotopic peaks |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H12O2S |
InChI | InChI=1S/C10H12O2S/c1-2-7-13-9-6-4-3-5-8(9)10(11)12/h3-6H,2,7H2,1H3,(H,11,12) |
InChIKey | MNTQKBRBPNZLPM-UHFFFAOYSA-N |
Molecular Weight | 196.264 g/mol |
SMILES | OC(c1c(SCCC)cccc1)=O |
SPLASH | splash10-0udi-0900000000-842ad497c7a305c400df |
Source of Spectrum | F-67-5276-7e |
Wiley ID | 1686930 |