(1R,5R)-bicyclo[3.3.2]dec-9-ene-2,6-dione

Systemtic Name: (1R,5R)-bicyclo[3.3.2]dec-9-ene-2,6-dione Openeye Name: (1R,5R)-bicyclo[3.3.2]dec-9-ene-2,6-dione CAS Name: (1R,5R)-bicyclo[3.3.2]dec-9-ene-2,6-dione IUPAC Name: (1R,5R)-bicyclo[3.3.2]dec-9-ene-2,6-dione Traditional Name: (1R,5R)-bicyclo[3.3.2]dec-9-ene-2,6-quinone Formula: C10H12O2 MolecularWeight: 164.20108

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2CCC(=O)C1C=C2

Isomeric SMILES

C1CC(=O)[C@@H]2CCC(=O)[C@H]1C=C2

InChI

InChI=1S/C10H12O2/c11-9-6-4-8-2-1-7(9)3-5-10(8)12/h1-2,7-8H,3-6H2/t7-,8-/m0/s1