4,7a-dimethyl-3a-oxidanyl-3,4,6,7-tetrahydro-2H-indene-1,5-dione

Systemtic Name: 4,7a-dimethyl-3a-oxidanyl-3,4,6,7-tetrahydro-2H-indene-1,5-dione Openeye Name: 3a-hydroxy-4,7a-dimethyl-3,4,6,7-tetrahydro-2H-indene-1,5-dione CAS Name: 3a-hydroxy-4,7a-dimethyl-3,4,6,7-tetrahydro-2H-indene-1,5-dione IUPAC Name: 3a-hydroxy-4,7a-dimethyl-3,4,6,7-tetrahydro-2H-indene-1,5-dione Traditional Name: 3a-hydroxy-4,7a-dimethyl-3,4,6,7-tetrahydro-2H-indene-1,5-quinone Formula: C11H16O3 MolecularWeight: 196.24294

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)CCC2(C1(CCC2=O)O)C

Isomeric SMILES

CC1C(=O)CCC2(C1(CCC2=O)O)C

InChI

InChI=1S/C11H16O3/c1-7-8(12)3-5-10(2)9(13)4-6-11(7,10)14/h7,14H,3-6H2,1-2H3