(1S,5S)-4-oxa-2-azabicyclo[3.3.1]non-6-en-3-one

Systemtic Name: (1S,5S)-4-oxa-2-azabicyclo[3.3.1]non-6-en-3-one Openeye Name: (1S,5S)-4-oxa-2-azabicyclo[3.3.1]non-6-en-3-one CAS Name: (1S,5S)-4-oxa-2-azabicyclo[3.3.1]non-6-en-3-one IUPAC Name: (1S,5S)-4-oxa-2-azabicyclo[3.3.1]non-6-en-3-one Traditional Name: (1S,5S)-4-oxa-2-azabicyclo[3.3.1]non-6-en-3-one Formula: C7H9NO2 MolecularWeight: 139.15186

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2CC1NC(=O)O2

Isomeric SMILES

C1C=C[C@@H]2C[C@H]1NC(=O)O2

InChI

InChI=1S/C7H9NO2/c9-7-8-5-2-1-3-6(4-5)10-7/h1,3,5-6H,2,4H2,(H,8,9)/t5-,6+/m0/s1