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

Systemtic Name: (1S,5R)-4-methyl-4-oxidanyl-3-azabicyclo[3.2.0]hept-6-en-2-one Openeye Name: (1S,5R)-4-hydroxy-4-methyl-3-azabicyclo[3.2.0]hept-6-en-2-one CAS Name: (1S,5R)-4-hydroxy-4-methyl-3-azabicyclo[3.2.0]hept-6-en-2-one IUPAC Name: (1S,5R)-4-hydroxy-4-methyl-3-azabicyclo[3.2.0]hept-6-en-2-one Traditional Name: (1S,5R)-4-hydroxy-4-methyl-3-azabicyclo[3.2.0]hept-6-en-2-one Formula: C7H9NO2 MolecularWeight: 139.15186

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C=CC2C(=O)N1)O

Isomeric SMILES

CC1([C@@H]2C=C[C@@H]2C(=O)N1)O

InChI

InChI=1S/C7H9NO2/c1-7(10)5-3-2-4(5)6(9)8-7/h2-5,10H,1H3,(H,8,9)/t4-,5+,7?/m0/s1