(4aS,8R,8aS)-4a,8-dimethyl-3,4,8,8a-tetrahydro-2H-naphthalene-1,5-dione

Systemtic Name: (4aS,8R,8aS)-4a,8-dimethyl-3,4,8,8a-tetrahydro-2H-naphthalene-1,5-dione Openeye Name: (4aS,8R,8aS)-4a,8-dimethyl-3,4,8,8a-tetrahydro-2H-naphthalene-1,5-dione CAS Name: (4aS,8R,8aS)-4a,8-dimethyl-3,4,8,8a-tetrahydro-2H-naphthalene-1,5-dione IUPAC Name: (4aS,8R,8aS)-4a,8-dimethyl-3,4,8,8a-tetrahydro-2H-naphthalene-1,5-dione Traditional Name: (4aS,8R,8aS)-4a,8-dimethyl-3,4,8,8a-tetrahydro-2H-naphthalene-1,5-quinone Formula: C12H16O2 MolecularWeight: 192.25424

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC(=O)C2(C1C(=O)CCC2)C

Isomeric SMILES

C[C@@H]1C=CC(=O)[C@@]2([C@H]1C(=O)CCC2)C

InChI

InChI=1S/C12H16O2/c1-8-5-6-10(14)12(2)7-3-4-9(13)11(8)12/h5-6,8,11H,3-4,7H2,1-2H3/t8-,11-,12-/m1/s1