(3aS,6R)-3a-(dimethylamino)-2,3-dimethyl-6-oxidanyl-4,5,6,6a-tetrahydropentalen-1-one

Systemtic Name: (3aS,6R)-3a-(dimethylamino)-2,3-dimethyl-6-oxidanyl-4,5,6,6a-tetrahydropentalen-1-one Openeye Name: (3aS,6R)-3a-(dimethylamino)-6-hydroxy-2,3-dimethyl-4,5,6,6a-tetrahydropentalen-1-one CAS Name: (3aS,6R)-3a-(dimethylamino)-6-hydroxy-2,3-dimethyl-4,5,6,6a-tetrahydropentalen-1-one IUPAC Name: (3aS,6R)-3a-(dimethylamino)-6-hydroxy-2,3-dimethyl-4,5,6,6a-tetrahydropentalen-1-one Traditional Name: (3aS,6R)-3a-(dimethylamino)-6-hydroxy-2,3-dimethyl-4,5,6,6a-tetrahydropentalen-1-one Formula: C12H19NO2 MolecularWeight: 209.28476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19NO2/c1-7-8(2)12(13(3)4)6-5-9(14)10(12)11(7)15/h9-10,14H,5-6H2,1-4H3/t9-,10?,12-/m1/s1