(1R,6S)-3-oxa-5-azabicyclo[4.2.0]oct-7-en-4-one

Systemtic Name: (1R,6S)-3-oxa-5-azabicyclo[4.2.0]oct-7-en-4-one Openeye Name: (1R,6S)-3-oxa-5-azabicyclo[4.2.0]oct-7-en-4-one CAS Name: (1R,6S)-3-oxa-5-azabicyclo[4.2.0]oct-7-en-4-one IUPAC Name: (1R,6S)-3-oxa-5-azabicyclo[4.2.0]oct-7-en-4-one Traditional Name: (1R,6S)-3-oxa-5-azabicyclo[4.2.0]oct-7-en-4-one Formula: C6H7NO2 MolecularWeight: 125.12528

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC2NC(=O)O1

Isomeric SMILES

C1[C@@H]2C=C[C@@H]2NC(=O)O1

InChI

InChI=1S/C6H7NO2/c8-6-7-5-2-1-4(5)3-9-6/h1-2,4-5H,3H2,(H,7,8)/t4-,5-/m0/s1