SpectraBase Compound ID | DRWpWEV0NiB |
---|---|
InChI | InChI=1S/C8H10O3S/c1-11-7-3-5-8(6-4-7)12(2,9)10/h3-6H,1-2H3 |
InChIKey | KAZUCVUGWMQGMC-UHFFFAOYSA-N |
Mol Weight | 186.22 g/mol |
Molecular Formula | C8H10O3S |
Exact Mass | 186.035065 g/mol |
SpectraBase Spectrum ID | HfQdAqC58QK |
---|---|
Name | p-(METHYLSULFONYL)ANISOLE |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H10O3S |
InChI | InChI=1S/C8H10O3S/c1-11-7-3-5-8(6-4-7)12(2,9)10/h3-6H,1-2H3 |
InChIKey | KAZUCVUGWMQGMC-UHFFFAOYSA-N |
Melting Point | 116-119C |
Molecular Weight | 186.23 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | ANISOLE, P-/METHYLSULFONYL/-, |