(3aS,6R)-3a-(dimethylamino)-2,3,6-trimethyl-6-oxidanyl-5,6a-dihydro-4H-pentalen-1-one

Systemtic Name: (3aS,6R)-3a-(dimethylamino)-2,3,6-trimethyl-6-oxidanyl-5,6a-dihydro-4H-pentalen-1-one Openeye Name: (3aS,6R)-3a-(dimethylamino)-6-hydroxy-2,3,6-trimethyl-5,6a-dihydro-4H-pentalen-1-one CAS Name: (3aS,6R)-3a-(dimethylamino)-6-hydroxy-2,3,6-trimethyl-5,6a-dihydro-4H-pentalen-1-one IUPAC Name: (3aS,6R)-3a-(dimethylamino)-6-hydroxy-2,3,6-trimethyl-5,6a-dihydro-4H-pentalen-1-one Traditional Name: (3aS,6R)-3a-(dimethylamino)-6-hydroxy-2,3,6-trimethyl-5,6a-dihydro-4H-pentalen-1-one Formula: C13H21NO2 MolecularWeight: 223.31134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(CCC(C2C1=O)(C)O)N(C)C)C

Isomeric SMILES

CC1=C([C@@]2(CC[C@@](C2C1=O)(C)O)N(C)C)C

InChI

InChI=1S/C13H21NO2/c1-8-9(2)13(14(4)5)7-6-12(3,16)11(13)10(8)15/h11,16H,6-7H2,1-5H3/t11?,12-,13-/m1/s1