SpectraBase Compound ID | 5pYZDY87WKM |
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InChI | InChI=1S/C8H7ClO3/c1-12-8-3-6(10)5(4-9)2-7(8)11/h2-3H,4H2,1H3 |
InChIKey | SRHYCDYZCPKALG-UHFFFAOYSA-N |
Mol Weight | 186.59 g/mol |
Molecular Formula | C8H7ClO3 |
Exact Mass | 186.008372 g/mol |
SpectraBase Spectrum ID | EUBiMLhEQaM |
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Name | 2-methoxy-5-chloromethyl-1,4-benzoquinone |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C8H7ClO3 |
InChI | InChI=1S/C8H7ClO3/c1-12-8-3-6(10)5(4-9)2-7(8)11/h2-3H,4H2,1H3 |
InChIKey | SRHYCDYZCPKALG-UHFFFAOYSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 1H |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CCl4/DMSO-d6 |