(4R)-3-(hydroxymethyl)-3-azabicyclo[2.2.0]hex-5-en-2-one

Systemtic Name: (4R)-3-(hydroxymethyl)-3-azabicyclo[2.2.0]hex-5-en-2-one Openeye Name: (4R)-3-(hydroxymethyl)-3-azabicyclo[2.2.0]hex-5-en-2-one CAS Name: (4R)-3-(hydroxymethyl)-3-azabicyclo[2.2.0]hex-5-en-2-one IUPAC Name: (4R)-3-(hydroxymethyl)-3-azabicyclo[2.2.0]hex-5-en-2-one Traditional Name: (4R)-3-methylol-3-azabicyclo[2.2.0]hex-5-en-2-one Formula: C6H7NO2 MolecularWeight: 125.12528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C1C(=O)N2CO

Isomeric SMILES

C1=CC2[C@@H]1N(C2=O)CO

InChI

InChI=1S/C6H7NO2/c8-3-7-5-2-1-4(5)6(7)9/h1-2,4-5,8H,3H2/t4?,5-/m1/s1