5-(azetidin-1-yl)-3a,6a-dimethyl-3,4,5,6-tetrahydro-1H-pentalen-2-one

Systemtic Name: 5-(azetidin-1-yl)-3a,6a-dimethyl-3,4,5,6-tetrahydro-1H-pentalen-2-one Openeye Name: 5-(azetidin-1-yl)-3a,6a-dimethyl-3,4,5,6-tetrahydro-1H-pentalen-2-one CAS Name: 5-(1-azetidinyl)-3a,6a-dimethyl-3,4,5,6-tetrahydro-1H-pentalen-2-one IUPAC Name: 5-(azetidin-1-yl)-3a,6a-dimethyl-3,4,5,6-tetrahydro-1H-pentalen-2-one Traditional Name: 5-(azetidin-1-yl)-3a,6a-dimethyl-3,4,5,6-tetrahydro-1H-pentalen-2-one Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC(CC1(CC(=O)C2)C)N3CCC3

Isomeric SMILES

CC12CC(CC1(CC(=O)C2)C)N3CCC3

InChI

InChI=1S/C13H21NO/c1-12-6-10(14-4-3-5-14)7-13(12,2)9-11(15)8-12/h10H,3-9H2,1-2H3