(1R)-2-(hydroxymethyl)-5-methoxy-2-azabicyclo[2.2.0]hex-5-en-3-one

Systemtic Name: (1R)-2-(hydroxymethyl)-5-methoxy-2-azabicyclo[2.2.0]hex-5-en-3-one Openeye Name: (1R)-2-(hydroxymethyl)-5-methoxy-2-azabicyclo[2.2.0]hex-5-en-3-one CAS Name: (1R)-2-(hydroxymethyl)-5-methoxy-2-azabicyclo[2.2.0]hex-5-en-3-one IUPAC Name: (1R)-2-(hydroxymethyl)-5-methoxy-2-azabicyclo[2.2.0]hex-5-en-3-one Traditional Name: (1R)-5-methoxy-2-methylol-2-azabicyclo[2.2.0]hex-5-en-3-one Formula: C7H9NO3 MolecularWeight: 155.15126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2C1C(=O)N2CO

Isomeric SMILES

COC1=C[C@@H]2C1C(=O)N2CO

InChI

InChI=1S/C7H9NO3/c1-11-5-2-4-6(5)7(10)8(4)3-9/h2,4,6,9H,3H2,1H3/t4-,6?/m1/s1