SpectraBase Compound ID | GFqPX6LAryb |
---|---|
InChI | InChI=1S/C9H10S2/c1-2-9(10)11-8-6-4-3-5-7-8/h3-7H,2H2,1H3 |
InChIKey | PIKGTLRQRSSTKL-UHFFFAOYSA-N |
Mol Weight | 182.3 g/mol |
Molecular Formula | C9H10S2 |
Exact Mass | 182.022393 g/mol |
SpectraBase Spectrum ID | AXuSvYI4zMT |
---|---|
Name | Phenyl propanedithioate |
Comments | Less than 3 mono-isotopic peaks |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H10S2 |
InChI | InChI=1S/C9H10S2/c1-2-9(10)11-8-6-4-3-5-7-8/h3-7H,2H2,1H3 |
InChIKey | PIKGTLRQRSSTKL-UHFFFAOYSA-N |
Molecular Weight | 182.299 g/mol |
SMILES | C(CC)(Sc1ccccc1)=S |
SPLASH | splash10-00di-9100000000-3fd5354b359dad0456b0 |
Source of Spectrum | SO-0-836-1 |
Wiley ID | 1539551 |