SpectraBase Compound ID | 6YufkkQCdgS |
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InChI | InChI=1S/C9H6O3/c10-7-5-9(11)12-8-4-2-1-3-6(7)8/h1-5,10H |
InChIKey | VXIXUWQIVKSKSA-UHFFFAOYSA-N |
Mol Weight | 162.14 g/mol |
Molecular Formula | C9H6O3 |
Exact Mass | 162.031694 g/mol |
SpectraBase Spectrum ID | GMgG7X2IXBd |
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Name | |
CAS Registry Number | 1076-38-6 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H6O3 |
InChI | InChI=1S/C9H6O3/c10-7-5-9(11)12-8-4-2-1-3-6(7)8/h1-5,10H |
InChIKey | VXIXUWQIVKSKSA-UHFFFAOYSA-N |
Instrument Name | Varian HA-100 |
Literature Reference | S.A. Sojka, J. Org. Chem. 40, 1175 (1975). |
NMR Standard | CHCl3 |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CHCl3 |