(3aR,5aS,8aS)-6,7-dimethoxy-5-methylidene-5a-oxidanyl-2,3,3a,4-tetrahydro-1H-cyclopenta[g]pentalen-8-one

Systemtic Name: (3aR,5aS,8aS)-6,7-dimethoxy-5-methylidene-5a-oxidanyl-2,3,3a,4-tetrahydro-1H-cyclopenta[g]pentalen-8-one Openeye Name: (3aR,5aS,8aS)-5a-hydroxy-6,7-dimethoxy-5-methylene-2,3,3a,4-tetrahydro-1H-cyclopenta[g]pentalen-8-one CAS Name: (3aR,5aS,8aS)-5a-hydroxy-6,7-dimethoxy-5-methylene-2,3,3a,4-tetrahydro-1H-cyclopenta[g]pentalen-8-one IUPAC Name: (3aR,5aS,8aS)-5a-hydroxy-6,7-dimethoxy-5-methylidene-2,3,3a,4-tetrahydro-1H-cyclopenta[g]pentalen-8-one Traditional Name: (3aR,5aS,8aS)-5a-hydroxy-6,7-dimethoxy-5-methylene-2,3,3a,4-tetrahydro-1H-cyclopenta[g]pentalen-8-one Formula: C14H18O4 MolecularWeight: 250.29032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2(C(=C)CC3C2(C1=O)CCC3)O)OC

Isomeric SMILES

COC1=C([C@@]2(C(=C)C[C@@H]3[C@@]2(C1=O)CCC3)O)OC

InChI

InChI=1S/C14H18O4/c1-8-7-9-5-4-6-13(9)11(15)10(17-2)12(18-3)14(8,13)16/h9,16H,1,4-7H2,2-3H3/t9-,13-,14-/m1/s1