(3aS,4R,4aR,8aR)-8a-methoxy-3a-methyl-4-oxidanyl-4,4a,5,6,7,8-hexahydro-3H-cyclopenta[a]inden-2-one

Systemtic Name: (3aS,4R,4aR,8aR)-8a-methoxy-3a-methyl-4-oxidanyl-4,4a,5,6,7,8-hexahydro-3H-cyclopenta[a]inden-2-one Openeye Name: (3aS,4R,4aR,8aR)-4-hydroxy-8a-methoxy-3a-methyl-4,4a,5,6,7,8-hexahydro-3H-cyclopenta[a]inden-2-one CAS Name: (3aS,4R,4aR,8aR)-4-hydroxy-8a-methoxy-3a-methyl-4,4a,5,6,7,8-hexahydro-3H-cyclopenta[a]inden-2-one IUPAC Name: (3aS,4R,4aR,8aR)-4-hydroxy-8a-methoxy-3a-methyl-4,4a,5,6,7,8-hexahydro-3H-cyclopenta[a]inden-2-one Traditional Name: (3aS,4R,4aR,8aR)-4-hydroxy-8a-methoxy-3a-methyl-4,4a,5,6,7,8-hexahydro-3H-cyclopent[a]inden-2-one Formula: C14H20O3 MolecularWeight: 236.3068

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC(=O)C=C1C3(CCCCC3C2O)OC

Isomeric SMILES

C[C@]12CC(=O)C=C1[C@]3(CCCC[C@@H]3[C@H]2O)OC

InChI

InChI=1S/C14H20O3/c1-13-8-9(15)7-11(13)14(17-2)6-4-3-5-10(14)12(13)16/h7,10,12,16H,3-6,8H2,1-2H3/t10-,12-,13+,14-/m1/s1