SpectraBase Compound ID | 4c8c0G1Evuh |
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InChI | InChI=1S/C9H6O3/c10-7-3-1-6-2-4-9(11)12-8(6)5-7/h1-5,10H |
InChIKey | ORHBXUUXSCNDEV-UHFFFAOYSA-N |
Mol Weight | 162.14 g/mol |
Molecular Formula | C9H6O3 |
Exact Mass | 162.031694 g/mol |
SpectraBase Spectrum ID | Dgn6zOOPhrw |
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Name | |
CAS Registry Number | 93-35-6 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H6O3 |
InChI | InChI=1S/C9H6O3/c10-7-3-1-6-2-4-9(11)12-8(6)5-7/h1-5,10H |
InChIKey | ORHBXUUXSCNDEV-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 |