SpectraBase Compound ID | K9mV2JyG7wa |
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InChI | InChI=1S/C6H8O2/c1-4-5(7)2-3-6(4)8/h7H,2-3H2,1H3 |
InChIKey | MAIUFLILEAIYBX-UHFFFAOYSA-N |
Mol Weight | 112.13 g/mol |
Molecular Formula | C6H8O2 |
Exact Mass | 112.052429 g/mol |
SpectraBase Spectrum ID | LnkwnMs12yP |
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Name | 2-Methyl-3-hydroxy-cyclopent-2-en-1-one |
CAS Registry Number | 5870-63-3 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H8O2 |
InChI | InChI=1S/C6H8O2/c1-4-5(7)2-3-6(4)8/h7H,2-3H2,1H3 |
InChIKey | MAIUFLILEAIYBX-UHFFFAOYSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | CD3OD |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CD3OD |