(1R,4S)-3-(hydroxymethyl)-3-azabicyclo[2.2.1]hept-5-en-2-one

Systemtic Name: (1R,4S)-3-(hydroxymethyl)-3-azabicyclo[2.2.1]hept-5-en-2-one Openeye Name: (1R,4S)-3-(hydroxymethyl)-3-azabicyclo[2.2.1]hept-5-en-2-one CAS Name: (1R,4S)-3-(hydroxymethyl)-3-azabicyclo[2.2.1]hept-5-en-2-one IUPAC Name: (1R,4S)-3-(hydroxymethyl)-3-azabicyclo[2.2.1]hept-5-en-2-one Traditional Name: (1R,4S)-3-methylol-3-azabicyclo[2.2.1]hept-5-en-2-one Formula: C7H9NO2 MolecularWeight: 139.15186

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC1N(C2=O)CO

Isomeric SMILES

C1[C@@H]2C=C[C@H]1N(C2=O)CO

InChI

InChI=1S/C7H9NO2/c9-4-8-6-2-1-5(3-6)7(8)10/h1-2,5-6,9H,3-4H2/t5-,6+/m0/s1