(1R,5S)-2-oxidanyl-3-azabicyclo[3.2.0]hept-6-en-4-one

Systemtic Name: (1R,5S)-2-oxidanyl-3-azabicyclo[3.2.0]hept-6-en-4-one Openeye Name: (1R,5S)-2-hydroxy-3-azabicyclo[3.2.0]hept-6-en-4-one CAS Name: (1R,5S)-2-hydroxy-3-azabicyclo[3.2.0]hept-6-en-4-one IUPAC Name: (1R,5S)-2-hydroxy-3-azabicyclo[3.2.0]hept-6-en-4-one Traditional Name: (1R,5S)-2-hydroxy-3-azabicyclo[3.2.0]hept-6-en-4-one Formula: C6H7NO2 MolecularWeight: 125.12528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C1C(NC2=O)O

Isomeric SMILES

C1=C[C@H]2[C@@H]1C(NC2=O)O

InChI

InChI=1S/C6H7NO2/c8-5-3-1-2-4(3)6(9)7-5/h1-5,8H,(H,7,9)/t3-,4+,5?/m1/s1