(4aS,8aR)-2,6-dimethyl-4a,5,8,8a-tetrahydronaphthalene-1,4-dione

Systemtic Name: (4aS,8aR)-2,6-dimethyl-4a,5,8,8a-tetrahydronaphthalene-1,4-dione Openeye Name: (4aS,8aR)-2,6-dimethyl-4a,5,8,8a-tetrahydronaphthalene-1,4-dione CAS Name: (4aS,8aR)-2,6-dimethyl-4a,5,8,8a-tetrahydronaphthalene-1,4-dione IUPAC Name: (4aS,8aR)-2,6-dimethyl-4a,5,8,8a-tetrahydronaphthalene-1,4-dione Traditional Name: (4aS,8aR)-2,6-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=CCC2C(C1)C(=O)C=C(C2=O)C

Isomeric SMILES

CC1=CC[C@@H]2[C@H](C1)C(=O)C=C(C2=O)C

InChI

InChI=1S/C12H14O2/c1-7-3-4-9-10(5-7)11(13)6-8(2)12(9)14/h3,6,9-10H,4-5H2,1-2H3/t9-,10+/m1/s1