(1S,5R)-5-azanyl-6,6-dimethyl-3-oxabicyclo[3.1.0]hexan-4-one

Systemtic Name: (1S,5R)-5-azanyl-6,6-dimethyl-3-oxabicyclo[3.1.0]hexan-4-one Openeye Name: (1S,5R)-5-amino-6,6-dimethyl-3-oxabicyclo[3.1.0]hexan-4-one CAS Name: (1S,5R)-5-amino-6,6-dimethyl-3-oxabicyclo[3.1.0]hexan-4-one IUPAC Name: (1S,5R)-5-amino-6,6-dimethyl-3-oxabicyclo[3.1.0]hexan-4-one Traditional Name: (1S,5R)-5-amino-6,6-dimethyl-3-oxabicyclo[3.1.0]hexan-4-one Formula: C7H11NO2 MolecularWeight: 141.16774

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C1(C(=O)OC2)N)C

Isomeric SMILES

CC1([C@H]2[C@@]1(C(=O)OC2)N)C

InChI

InChI=1S/C7H11NO2/c1-6(2)4-3-10-5(9)7(4,6)8/h4H,3,8H2,1-2H3/t4-,7-/m0/s1