(1S,3aR,8bS)-1,3a-dimethoxy-2,3-dimethylidene-8b-oxidanyl-1H-cyclopenta[a]inden-4-one

Systemtic Name: (1S,3aR,8bS)-1,3a-dimethoxy-2,3-dimethylidene-8b-oxidanyl-1H-cyclopenta[a]inden-4-one Openeye Name: (1S,3aR,8bS)-8b-hydroxy-1,3a-dimethoxy-2,3-dimethylene-1H-cyclopenta[a]inden-4-one CAS Name: (1S,3aR,8bS)-8b-hydroxy-1,3a-dimethoxy-2,3-dimethylene-1H-cyclopenta[a]inden-4-one IUPAC Name: (1S,3aR,8bS)-8b-hydroxy-1,3a-dimethoxy-2,3-dimethylidene-1H-cyclopenta[a]inden-4-one Traditional Name: (1S,3aR,8bS)-8b-hydroxy-1,3a-dimethoxy-2,3-dimethylene-1H-cyclopent[a]inden-4-one Formula: C16H16O4 MolecularWeight: 272.29584

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(=C)C(=C)C2(C1(C3=CC=CC=C3C2=O)O)OC

Isomeric SMILES

CO[C@H]1C(=C)C(=C)[C@]2([C@@]1(C3=CC=CC=C3C2=O)O)OC

InChI

InChI=1S/C16H16O4/c1-9-10(2)16(20-4)13(17)11-7-5-6-8-12(11)15(16,18)14(9)19-3/h5-8,14,18H,1-2H2,3-4H3/t14-,15-,16-/m0/s1