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6-hydroxy-5-methoxy-6-methyl-2,4-cyclohexadien-1-one, acetate
SpectraBase Compound ID 2j0vR7Vumoh
InChI InChI=1S/C10H12O4/c1-7(11)14-10(2)8(12)5-4-6-9(10)13-3/h4-6H,1-3H3
InChIKey MZOLATUQTNBWEV-UHFFFAOYSA-N
Mol Weight 196.2 g/mol
Molecular Formula C10H12O4
Exact Mass 196.073559 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GmhL3MjdbXH
Name 6-hydroxy-5-methoxy-6-methyl-2,4-cyclohexadien-1-one, acetate
Source of Sample F. Wessely, University of Vienna, Vienna, Austria
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Formula C10H12O4
InChI InChI=1S/C10H12O4/c1-7(11)14-10(2)8(12)5-4-6-9(10)13-3/h4-6H,1-3H3
InChIKey MZOLATUQTNBWEV-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 3524M
Solvent CDCl3
Synonyms 2,4-CYCLOHEXADIEN-1-ONE, 6-HYDROXY- 5-METHOXY-6-METHYL-, ACETATE