(5aS,9S,9aS,9bR)-5a,9-dimethyl-3-oxidanyl-5,6,7,9,9a,9b-hexahydro-4H-benzo[g][1]benzofuran-2,8-dione

Systemtic Name: (5aS,9S,9aS,9bR)-5a,9-dimethyl-3-oxidanyl-5,6,7,9,9a,9b-hexahydro-4H-benzo[g][1]benzofuran-2,8-dione Openeye Name: (5aS,9S,9aS,9bR)-3-hydroxy-5a,9-dimethyl-5,6,7,9,9a,9b-hexahydro-4H-benzo[g]benzofuran-2,8-dione CAS Name: (5aS,9S,9aS,9bR)-3-hydroxy-5a,9-dimethyl-5,6,7,9,9a,9b-hexahydro-4H-benzo[g]benzofuran-2,8-dione IUPAC Name: (5aS,9S,9aS,9bR)-3-hydroxy-5a,9-dimethyl-5,6,7,9,9a,9b-hexahydro-4H-benzo[g][1]benzofuran-2,8-dione Traditional Name: (5aS,9S,9aS,9bR)-3-hydroxy-5a,9-dimethyl-5,6,7,9,9a,9b-hexahydro-4H-benzo[g]benzofuran-2,8-quinone Formula: C14H18O4 MolecularWeight: 250.29032

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C3C(=C(C(=O)O3)O)CCC2(CCC1=O)C

Isomeric SMILES

C[C@H]1[C@@H]2[C@@H]3C(=C(C(=O)O3)O)CC[C@]2(CCC1=O)C

InChI

InChI=1S/C14H18O4/c1-7-9(15)4-6-14(2)5-3-8-11(16)13(17)18-12(8)10(7)14/h7,10,12,16H,3-6H2,1-2H3/t7-,10-,12+,14+/m1/s1