(3aS,4S,6aR)-4,6a-dimethyl-3a-oxidanyl-2-propan-2-yloxy-5,6-dihydro-4H-pentalen-1-one

Systemtic Name: (3aS,4S,6aR)-4,6a-dimethyl-3a-oxidanyl-2-propan-2-yloxy-5,6-dihydro-4H-pentalen-1-one Openeye Name: (3aS,4S,6aR)-3a-hydroxy-2-isopropoxy-4,6a-dimethyl-5,6-dihydro-4H-pentalen-1-one CAS Name: (3aS,4S,6aR)-3a-hydroxy-4,6a-dimethyl-2-propan-2-yloxy-5,6-dihydro-4H-pentalen-1-one IUPAC Name: (3aS,4S,6aR)-3a-hydroxy-4,6a-dimethyl-2-propan-2-yloxy-5,6-dihydro-4H-pentalen-1-one Traditional Name: (3aS,4S,6aR)-3a-hydroxy-2-isopropoxy-4,6a-dimethyl-5,6-dihydro-4H-pentalen-1-one Formula: C13H20O3 MolecularWeight: 224.2961

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(C1(C=C(C2=O)OC(C)C)O)C

Isomeric SMILES

C[C@H]1CC[C@@]2([C@]1(C=C(C2=O)OC(C)C)O)C

InChI

InChI=1S/C13H20O3/c1-8(2)16-10-7-13(15)9(3)5-6-12(13,4)11(10)14/h7-9,15H,5-6H2,1-4H3/t9-,12-,13+/m0/s1