SpectraBase Compound ID | Fzb1FLoGRIb |
---|---|
InChI | InChI=1S/C13H10O5/c1-16-8-2-7-3-11-12(18-6-17-11)5-9(7)10(4-8)13(14)15/h2-5H,6H2,1H3,(H,14,15) |
InChIKey | DCOZGDFHXZBYRT-UHFFFAOYSA-N |
Mol Weight | 246.22 g/mol |
Molecular Formula | C13H10O5 |
Exact Mass | 246.052823 g/mol |
SpectraBase Spectrum ID | HmL992KsoDx |
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Name | 3-methoxy-6,7-methylenedioxynaphthalene-1-carboxylic acid |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C13H10O5 |
InChI | InChI=1S/C13H10O5/c1-16-8-2-7-3-11-12(18-6-17-11)5-9(7)10(4-8)13(14)15/h2-5H,6H2,1H3,(H,14,15) |
InChIKey | DCOZGDFHXZBYRT-UHFFFAOYSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 1H |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-d6 |