6-(1-hydroxyethyl)-2,3-dimethyl-1-azabicyclo[3.2.0]hept-2-en-7-one

Systemtic Name: 6-(1-hydroxyethyl)-2,3-dimethyl-1-azabicyclo[3.2.0]hept-2-en-7-one Openeye Name: 6-(1-hydroxyethyl)-2,3-dimethyl-1-azabicyclo[3.2.0]hept-2-en-7-one CAS Name: 6-(1-hydroxyethyl)-2,3-dimethyl-1-azabicyclo[3.2.0]hept-2-en-7-one IUPAC Name: 6-(1-hydroxyethyl)-2,3-dimethyl-1-azabicyclo[3.2.0]hept-2-en-7-one Traditional Name: 6-(1-hydroxyethyl)-2,3-dimethyl-1-azabicyclo[3.2.0]hept-2-en-7-one Formula: C10H15NO2 MolecularWeight: 181.2316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(C1)C(C2=O)C(C)O)C

Isomeric SMILES

CC1=C(N2C(C1)C(C2=O)C(C)O)C

InChI

InChI=1S/C10H15NO2/c1-5-4-8-9(7(3)12)10(13)11(8)6(5)2/h7-9,12H,4H2,1-3H3