(4aS,5Z,8aS)-5-[methoxy(oxidanyl)methylidene]-8a-methyl-2,3,4,4a,7,8-hexahydronaphthalene-1,6-dione

Systemtic Name: (4aS,5Z,8aS)-5-[methoxy(oxidanyl)methylidene]-8a-methyl-2,3,4,4a,7,8-hexahydronaphthalene-1,6-dione Openeye Name: (4aS,5Z,8aS)-5-[hydroxy(methoxy)methylene]-8a-methyl-decalin-1,6-dione CAS Name: (4aS,5Z,8aS)-5-[hydroxy(methoxy)methylidene]-8a-methyl-2,3,4,4a,7,8-hexahydronaphthalene-1,6-dione IUPAC Name: (4aS,5Z,8aS)-5-[hydroxy(methoxy)methylidene]-8a-methyl-2,3,4,4a,7,8-hexahydronaphthalene-1,6-dione Traditional Name: (4aS,5Z,8aS)-5-[hydroxy(methoxy)methylene]-8a-methyl-decalin-1,6-quinone Formula: C13H18O4 MolecularWeight: 238.27962

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)C(=C(O)OC)C1CCCC2=O

Isomeric SMILES

C[C@]12CCC(=O)/C(=C(/O)\OC)/[C@H]1CCCC2=O

InChI

InChI=1S/C13H18O4/c1-13-7-6-9(14)11(12(16)17-2)8(13)4-3-5-10(13)15/h8,16H,3-7H2,1-2H3/b12-11-/t8-,13+/m1/s1