(1R,5R,8R)-8-azanyl-6-oxabicyclo[3.2.1]octan-7-one

Systemtic Name: (1R,5R,8R)-8-azanyl-6-oxabicyclo[3.2.1]octan-7-one Openeye Name: (1R,5R,8R)-8-amino-6-oxabicyclo[3.2.1]octan-7-one CAS Name: (1R,5R,8R)-8-amino-6-oxabicyclo[3.2.1]octan-7-one IUPAC Name: (1R,5R,8R)-8-amino-6-oxabicyclo[3.2.1]octan-7-one Traditional Name: (1R,5R,8R)-8-amino-6-oxabicyclo[3.2.1]octan-7-one Formula: C7H11NO2 MolecularWeight: 141.16774

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C(C1)OC2=O)N

Isomeric SMILES

C1C[C@@H]2[C@H]([C@@H](C1)OC2=O)N

InChI

InChI=1S/C7H11NO2/c8-6-4-2-1-3-5(6)10-7(4)9/h4-6H,1-3,8H2/t4-,5-,6-/m1/s1