2-methoxy-6-[(2R)-3-oxidanylidenebutan-2-yl]cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-methoxy-6-[(2R)-3-oxidanylidenebutan-2-yl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-methoxy-6-[(1R)-1-methyl-2-oxo-propyl]-1,4-benzoquinone CAS Name: 2-methoxy-6-[(2R)-3-oxobutan-2-yl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-methoxy-6-[(2R)-3-oxobutan-2-yl]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-[(1R)-2-keto-1-methyl-propyl]-6-methoxy-p-benzoquinone Formula: C11H12O4 MolecularWeight: 208.21058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=O)C=C(C1=O)OC)C(=O)C

Isomeric SMILES

C[C@H](C1=CC(=O)C=C(C1=O)OC)C(=O)C

InChI

InChI=1S/C11H12O4/c1-6(7(2)12)9-4-8(13)5-10(15-3)11(9)14/h4-6H,1-3H3/t6-/m0/s1