(1S,5R,8S)-8-oxidanyl-6-propan-2-yl-6-azabicyclo[3.2.1]oct-3-en-7-one

Systemtic Name: (1S,5R,8S)-8-oxidanyl-6-propan-2-yl-6-azabicyclo[3.2.1]oct-3-en-7-one Openeye Name: (1S,5R,8S)-8-hydroxy-6-isopropyl-6-azabicyclo[3.2.1]oct-3-en-7-one CAS Name: (1S,5R,8S)-8-hydroxy-6-propan-2-yl-6-azabicyclo[3.2.1]oct-3-en-7-one IUPAC Name: (1S,5R,8S)-8-hydroxy-6-propan-2-yl-6-azabicyclo[3.2.1]oct-3-en-7-one Traditional Name: (1S,5R,8S)-8-hydroxy-6-isopropyl-6-azabicyclo[3.2.1]oct-3-en-7-one Formula: C10H15NO2 MolecularWeight: 181.2316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2C=CCC(C2O)C1=O

Isomeric SMILES

CC(C)N1[C@@H]2C=CC[C@@H]([C@@H]2O)C1=O

InChI

InChI=1S/C10H15NO2/c1-6(2)11-8-5-3-4-7(9(8)12)10(11)13/h3,5-9,12H,4H2,1-2H3/t7-,8+,9-/m0/s1