(1S,6R)-10-methyl-10-azabicyclo[4.3.1]decan-8-one

Systemtic Name: (1S,6R)-10-methyl-10-azabicyclo[4.3.1]decan-8-one Openeye Name: (1S,6R)-10-methyl-10-azabicyclo[4.3.1]decan-8-one CAS Name: (1S,6R)-10-methyl-10-azabicyclo[4.3.1]decan-8-one IUPAC Name: (1S,6R)-10-methyl-10-azabicyclo[4.3.1]decan-8-one Traditional Name: (1S,6R)-10-methyl-10-azabicyclo[4.3.1]decan-8-one Formula: C10H17NO MolecularWeight: 167.24808

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCCCC1CC(=O)C2

Isomeric SMILES

CN1[C@@H]2CCCC[C@H]1CC(=O)C2

InChI

InChI=1S/C10H17NO/c1-11-8-4-2-3-5-9(11)7-10(12)6-8/h8-9H,2-7H2,1H3/t8-,9+