(1S,5R,6S)-3-methyl-6-propyl-3-azabicyclo[3.1.0]hexan-4-one

Systemtic Name: (1S,5R,6S)-3-methyl-6-propyl-3-azabicyclo[3.1.0]hexan-4-one Openeye Name: (1S,5R,6S)-3-methyl-6-propyl-3-azabicyclo[3.1.0]hexan-4-one CAS Name: (1S,5R,6S)-3-methyl-6-propyl-3-azabicyclo[3.1.0]hexan-4-one IUPAC Name: (1S,5R,6S)-3-methyl-6-propyl-3-azabicyclo[3.1.0]hexan-4-one Traditional Name: (1S,5R,6S)-3-methyl-6-propyl-3-azabicyclo[3.1.0]hexan-4-one Formula: C9H15NO MolecularWeight: 153.2215

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C2C1C(=O)N(C2)C

Isomeric SMILES

CCC[C@H]1[C@H]2[C@@H]1C(=O)N(C2)C

InChI

InChI=1S/C9H15NO/c1-3-4-6-7-5-10(2)9(11)8(6)7/h6-8H,3-5H2,1-2H3/t6-,7-,8+/m0/s1