(7R)-3,7-dimethyl-7-oxidanyl-isochromene-6,8-dione

Systemtic Name: (7R)-3,7-dimethyl-7-oxidanyl-isochromene-6,8-dione Openeye Name: (7R)-7-hydroxy-3,7-dimethyl-isochromene-6,8-dione CAS Name: (7R)-7-hydroxy-3,7-dimethyl-2-benzopyran-6,8-dione IUPAC Name: (7R)-7-hydroxy-3,7-dimethylisochromene-6,8-dione Traditional Name: (7R)-7-hydroxy-3,7-dimethyl-isochromene-6,8-quinone Formula: C11H10O4 MolecularWeight: 206.1947

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=O)C(C(=O)C2=CO1)(C)O

Isomeric SMILES

CC1=CC2=CC(=O)[C@@](C(=O)C2=CO1)(C)O

InChI

InChI=1S/C11H10O4/c1-6-3-7-4-9(12)11(2,14)10(13)8(7)5-15-6/h3-5,14H,1-2H3/t11-/m1/s1