(1S,3aS,4S,8aS)-4,8a-dimethyl-1-oxidanyl-1,2,3,3a,4,5,7,8-octahydroazulen-6-one

Systemtic Name: (1S,3aS,4S,8aS)-4,8a-dimethyl-1-oxidanyl-1,2,3,3a,4,5,7,8-octahydroazulen-6-one Openeye Name: (1S,3aS,4S,8aS)-1-hydroxy-4,8a-dimethyl-1,2,3,3a,4,5,7,8-octahydroazulen-6-one CAS Name: (1S,3aS,4S,8aS)-1-hydroxy-4,8a-dimethyl-1,2,3,3a,4,5,7,8-octahydroazulen-6-one IUPAC Name: (1S,3aS,4S,8aS)-1-hydroxy-4,8a-dimethyl-1,2,3,3a,4,5,7,8-octahydroazulen-6-one Traditional Name: (1S,3aS,4S,8aS)-1-hydroxy-4,8a-dimethyl-1,2,3,3a,4,5,7,8-octahydroazulen-6-one Formula: C12H20O2 MolecularWeight: 196.286

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)CCC2(C1CCC2O)C

Isomeric SMILES

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

InChI

InChI=1S/C12H20O2/c1-8-7-9(13)5-6-12(2)10(8)3-4-11(12)14/h8,10-11,14H,3-7H2,1-2H3/t8-,10-,11-,12-/m0/s1