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

Systemtic Name: (1S,5R)-6-propan-2-yl-6-azabicyclo[3.2.1]oct-3-ene-7,8-dione Openeye Name: (1S,5R)-6-isopropyl-6-azabicyclo[3.2.1]oct-3-ene-7,8-dione CAS Name: (1S,5R)-6-propan-2-yl-6-azabicyclo[3.2.1]oct-3-ene-7,8-dione IUPAC Name: (1S,5R)-6-propan-2-yl-6-azabicyclo[3.2.1]oct-3-ene-7,8-dione Traditional Name: (1S,5R)-6-isopropyl-6-azabicyclo[3.2.1]oct-3-ene-7,8-quinone Formula: C10H13NO2 MolecularWeight: 179.21572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2C=CCC(C2=O)C1=O

Isomeric SMILES

CC(C)N1[C@@H]2C=CC[C@@H](C2=O)C1=O

InChI

InChI=1S/C10H13NO2/c1-6(2)11-8-5-3-4-7(9(8)12)10(11)13/h3,5-8H,4H2,1-2H3/t7-,8+/m0/s1