(4aR,8Z,8aS)-8-[methoxy(oxidanyl)methylidene]-4a-methyl-1,5,6,8a-tetrahydronaphthalene-2,7-dione

Systemtic Name: (4aR,8Z,8aS)-8-[methoxy(oxidanyl)methylidene]-4a-methyl-1,5,6,8a-tetrahydronaphthalene-2,7-dione Openeye Name: (4aR,8Z,8aS)-8-[hydroxy(methoxy)methylene]-4a-methyl-1,5,6,8a-tetrahydronaphthalene-2,7-dione CAS Name: (4aR,8Z,8aS)-8-[hydroxy(methoxy)methylidene]-4a-methyl-1,5,6,8a-tetrahydronaphthalene-2,7-dione IUPAC Name: (4aR,8Z,8aS)-8-[hydroxy(methoxy)methylidene]-4a-methyl-1,5,6,8a-tetrahydronaphthalene-2,7-dione Traditional Name: (4aR,8Z,8aS)-8-[hydroxy(methoxy)methylene]-4a-methyl-1,5,6,8a-tetrahydronaphthalene-2,7-quinone Formula: C13H16O4 MolecularWeight: 236.26374

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)C(=C(O)OC)C1CC(=O)C=C2

Isomeric SMILES

C[C@]12CCC(=O)/C(=C(/O)\OC)/[C@H]1CC(=O)C=C2

InChI

InChI=1S/C13H16O4/c1-13-5-3-8(14)7-9(13)11(12(16)17-2)10(15)4-6-13/h3,5,9,16H,4,6-7H2,1-2H3/b12-11-/t9-,13+/m1/s1