(1S,2S,5R)-5-azanyl-2-methyl-3-oxabicyclo[3.1.0]hexan-4-one

Systemtic Name: (1S,2S,5R)-5-azanyl-2-methyl-3-oxabicyclo[3.1.0]hexan-4-one Openeye Name: (1S,2S,5R)-5-amino-2-methyl-3-oxabicyclo[3.1.0]hexan-4-one CAS Name: (1S,2S,5R)-5-amino-2-methyl-3-oxabicyclo[3.1.0]hexan-4-one IUPAC Name: (1S,2S,5R)-5-amino-2-methyl-3-oxabicyclo[3.1.0]hexan-4-one Traditional Name: (1S,2S,5R)-5-amino-2-methyl-3-oxabicyclo[3.1.0]hexan-4-one Formula: C6H9NO2 MolecularWeight: 127.14116

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CC2(C(=O)O1)N

Isomeric SMILES

C[C@H]1[C@H]2C[C@@]2(C(=O)O1)N

InChI

InChI=1S/C6H9NO2/c1-3-4-2-6(4,7)5(8)9-3/h3-4H,2,7H2,1H3/t3-,4+,6+/m0/s1