(1R,6S)-6-azanyl-8-oxabicyclo[4.2.1]non-2-en-7-one

Systemtic Name: (1R,6S)-6-azanyl-8-oxabicyclo[4.2.1]non-2-en-7-one Openeye Name: (1R,6S)-6-amino-8-oxabicyclo[4.2.1]non-2-en-7-one CAS Name: (1R,6S)-6-amino-8-oxabicyclo[4.2.1]non-2-en-7-one IUPAC Name: (1R,6S)-6-amino-8-oxabicyclo[4.2.1]non-2-en-7-one Traditional Name: (1R,6S)-6-amino-8-oxabicyclo[4.2.1]non-2-en-7-one Formula: C8H11NO2 MolecularWeight: 153.17844

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CC(C=C1)OC2=O)N

Isomeric SMILES

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

InChI

InChI=1S/C8H11NO2/c9-8-4-2-1-3-6(5-8)11-7(8)10/h1,3,6H,2,4-5,9H2/t6-,8-/m0/s1