SpectraBase Compound ID | BfgUKFfkGKR |
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InChI | InChI=1S/C7H8O3S/c1-11(9,10)7-5-3-2-4-6(7)8/h2-5,8H,1H3 |
InChIKey | ZWTZHHHSRDUVRT-UHFFFAOYSA-N |
Mol Weight | 172.2 g/mol |
Molecular Formula | C7H8O3S |
Exact Mass | 172.019415 g/mol |
SpectraBase Spectrum ID | LjBCC6vy1pA |
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Name | o-(METHYLSULFONYL)PHENOL |
Source of Sample | Bionet Research Ltd., Cornwall, England |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H8O3S |
InChI | InChI=1S/C7H8O3S/c1-11(9,10)7-5-3-2-4-6(7)8/h2-5,8H,1H3 |
InChIKey | ZWTZHHHSRDUVRT-UHFFFAOYSA-N |
Melting Point | 88-90C |
Molecular Weight | 172.20 |
Solvent | Polysol; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms | PHENOL, O-/METHYLSULFONYL/-, |