(1S,5S)-5-azanyl-7-oxabicyclo[3.2.1]octan-6-one

Systemtic Name: (1S,5S)-5-azanyl-7-oxabicyclo[3.2.1]octan-6-one Openeye Name: (1S,5S)-5-amino-7-oxabicyclo[3.2.1]octan-6-one CAS Name: (1S,5S)-5-amino-7-oxabicyclo[3.2.1]octan-6-one IUPAC Name: (1S,5S)-5-amino-7-oxabicyclo[3.2.1]octan-6-one Traditional Name: (1S,5S)-5-amino-7-oxabicyclo[3.2.1]octan-6-one Formula: C7H11NO2 MolecularWeight: 141.16774

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(C1)(C(=O)O2)N

Isomeric SMILES

C1C[C@H]2C[C@@](C1)(C(=O)O2)N

InChI

InChI=1S/C7H11NO2/c8-7-3-1-2-5(4-7)10-6(7)9/h5H,1-4,8H2/t5-,7-/m0/s1