SpectraBase Compound ID | B9ZU0iQqzOE |
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InChI | InChI=1S/C8H8O4/c9-6-1-2-7(10)5(3-6)4-8(11)12/h1-3,9-10H,4H2,(H,11,12) |
InChIKey | IGMNYECMUMZDDF-UHFFFAOYSA-N |
Mol Weight | 168.15 g/mol |
Molecular Formula | C8H8O4 |
Exact Mass | 168.042259 g/mol |
SpectraBase Spectrum ID | 68dIa2aOoa5 |
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Name | |
CAS Registry Number | 451-13-8 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H8O4 |
InChI | InChI=1S/C8H8O4/c9-6-1-2-7(10)5(3-6)4-8(11)12/h1-3,9-10H,4H2,(H,11,12) |
InChIKey | IGMNYECMUMZDDF-UHFFFAOYSA-N |
Instrument Name | Bruker AM-270 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-D6 |