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

Systemtic Name: (1S,5S)-5-azanyl-6-methyl-3-oxabicyclo[3.1.0]hexan-4-one Openeye Name: (1S,5S)-5-amino-6-methyl-3-oxabicyclo[3.1.0]hexan-4-one CAS Name: (1S,5S)-5-amino-6-methyl-3-oxabicyclo[3.1.0]hexan-4-one IUPAC Name: (1S,5S)-5-amino-6-methyl-3-oxabicyclo[3.1.0]hexan-4-one Traditional Name: (1S,5S)-5-amino-6-methyl-3-oxabicyclo[3.1.0]hexan-4-one Formula: C6H9NO2 MolecularWeight: 127.14116

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C1(C(=O)OC2)N

Isomeric SMILES

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

InChI

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