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

Systemtic Name: (3aS,6S)-3a-(dimethylamino)-2,3-diethyl-6-oxidanyl-4,5,6,6a-tetrahydropentalen-1-one Openeye Name: (3aS,6S)-3a-(dimethylamino)-2,3-diethyl-6-hydroxy-4,5,6,6a-tetrahydropentalen-1-one CAS Name: (3aS,6S)-3a-(dimethylamino)-2,3-diethyl-6-hydroxy-4,5,6,6a-tetrahydropentalen-1-one IUPAC Name: (3aS,6S)-3a-(dimethylamino)-2,3-diethyl-6-hydroxy-4,5,6,6a-tetrahydropentalen-1-one Traditional Name: (3aS,6S)-3a-(dimethylamino)-2,3-diethyl-6-hydroxy-4,5,6,6a-tetrahydropentalen-1-one Formula: C14H23NO2 MolecularWeight: 237.33792

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2(CCC(C2C1=O)O)N(C)C)CC

Isomeric SMILES

CCC1=C([C@@]2(CC[C@@H](C2C1=O)O)N(C)C)CC

InChI

InChI=1S/C14H23NO2/c1-5-9-10(6-2)14(15(3)4)8-7-11(16)12(14)13(9)17/h11-12,16H,5-8H2,1-4H3/t11-,12?,14+/m0/s1