SpectraBase Compound ID | Cl76txGc0lV |
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InChI | InChI=1S/C9H10O3S/c1-13(11,12)7-9(10)8-5-3-2-4-6-8/h2-6H,7H2,1H3 |
InChIKey | CAUSPZIZBLGLKW-UHFFFAOYSA-N |
Mol Weight | 198.24 g/mol |
Molecular Formula | C9H10O3S |
Exact Mass | 198.035065 g/mol |
SpectraBase Spectrum ID | CMt3sFEEKPc |
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Name | |
CAS Registry Number | 3708-04-1 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H10O3S |
InChI | InChI=1S/C9H10O3S/c1-13(11,12)7-9(10)8-5-3-2-4-6-8/h2-6H,7H2,1H3 |
InChIKey | CAUSPZIZBLGLKW-UHFFFAOYSA-N |
Instrument Name | Bruker AM-270 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-D6 |