(1S,4aR,8aS)-5,5-dimethoxy-1,8a-dimethyl-1,3,4,4a-tetrahydronaphthalene-2,6-dione

Systemtic Name: (1S,4aR,8aS)-5,5-dimethoxy-1,8a-dimethyl-1,3,4,4a-tetrahydronaphthalene-2,6-dione Openeye Name: (1S,4aR,8aS)-5,5-dimethoxy-1,8a-dimethyl-1,3,4,4a-tetrahydronaphthalene-2,6-dione CAS Name: (1S,4aR,8aS)-5,5-dimethoxy-1,8a-dimethyl-1,3,4,4a-tetrahydronaphthalene-2,6-dione IUPAC Name: (1S,4aR,8aS)-5,5-dimethoxy-1,8a-dimethyl-1,3,4,4a-tetrahydronaphthalene-2,6-dione Traditional Name: (1S,4aR,8aS)-5,5-dimethoxy-1,8a-dimethyl-1,3,4,4a-tetrahydronaphthalene-2,6-quinone Formula: C14H20O4 MolecularWeight: 252.3062

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)CCC2C1(C=CC(=O)C2(OC)OC)C

Isomeric SMILES

C[C@@H]1C(=O)CC[C@@H]2[C@]1(C=CC(=O)C2(OC)OC)C

InChI

InChI=1S/C14H20O4/c1-9-10(15)5-6-11-13(9,2)8-7-12(16)14(11,17-3)18-4/h7-9,11H,5-6H2,1-4H3/t9-,11-,13+/m1/s1