(4aS,8R,8aR)-2-methoxy-8-methyl-4a,5,8,8a-tetrahydronaphthalene-1,4-dione

Systemtic Name: (4aS,8R,8aR)-2-methoxy-8-methyl-4a,5,8,8a-tetrahydronaphthalene-1,4-dione Openeye Name: (4aS,8R,8aR)-2-methoxy-8-methyl-4a,5,8,8a-tetrahydronaphthalene-1,4-dione CAS Name: (4aS,8R,8aR)-2-methoxy-8-methyl-4a,5,8,8a-tetrahydronaphthalene-1,4-dione IUPAC Name: (4aS,8R,8aR)-2-methoxy-8-methyl-4a,5,8,8a-tetrahydronaphthalene-1,4-dione Traditional Name: (4aS,8R,8aR)-2-methoxy-8-methyl-4a,5,8,8a-tetrahydronaphthalene-1,4-quinone Formula: C12H14O3 MolecularWeight: 206.23776

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CCC2C1C(=O)C(=CC2=O)OC

Isomeric SMILES

C[C@@H]1C=CC[C@H]2[C@@H]1C(=O)C(=CC2=O)OC

InChI

InChI=1S/C12H14O3/c1-7-4-3-5-8-9(13)6-10(15-2)12(14)11(7)8/h3-4,6-8,11H,5H2,1-2H3/t7-,8-,11-/m1/s1