(4aS,8aS)-6,7-dimethyl-4a,5,8,8a-tetrahydronaphthalene-1,4-dione

Systemtic Name: (4aS,8aS)-6,7-dimethyl-4a,5,8,8a-tetrahydronaphthalene-1,4-dione Openeye Name: (4aS,8aS)-6,7-dimethyl-4a,5,8,8a-tetrahydronaphthalene-1,4-dione CAS Name: (4aS,8aS)-6,7-dimethyl-4a,5,8,8a-tetrahydronaphthalene-1,4-dione IUPAC Name: (4aS,8aS)-6,7-dimethyl-4a,5,8,8a-tetrahydronaphthalene-1,4-dione Traditional Name: (4aS,8aS)-6,7-dimethyl-4a,5,8,8a-tetrahydronaphthalene-1,4-quinone Formula: C12H14O2 MolecularWeight: 190.23836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2C(C1)C(=O)C=CC2=O)C

Isomeric SMILES

CC1=C(C[C@H]2[C@H](C1)C(=O)C=CC2=O)C

InChI

InChI=1S/C12H14O2/c1-7-5-9-10(6-8(7)2)12(14)4-3-11(9)13/h3-4,9-10H,5-6H2,1-2H3/t9-,10-/m0/s1