(1S,5R,8R)-5-methylbicyclo[6.2.1]undec-9-ene-3,6-dione

Systemtic Name: (1S,5R,8R)-5-methylbicyclo[6.2.1]undec-9-ene-3,6-dione Openeye Name: (1S,5R,8R)-5-methylbicyclo[6.2.1]undec-9-ene-3,6-dione CAS Name: (1S,5R,8R)-5-methylbicyclo[6.2.1]undec-9-ene-3,6-dione IUPAC Name: (1S,5R,8R)-5-methylbicyclo[6.2.1]undec-9-ene-3,6-dione Traditional Name: (1S,5R,8R)-5-methylbicyclo[6.2.1]undec-9-ene-3,6-quinone Formula: C12H16O2 MolecularWeight: 192.25424

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)CC2CC(CC1=O)C=C2

Isomeric SMILES

C[C@@H]1CC(=O)C[C@@H]2C[C@H](CC1=O)C=C2

InChI

InChI=1S/C12H16O2/c1-8-4-11(13)6-9-2-3-10(5-9)7-12(8)14/h2-3,8-10H,4-7H2,1H3/t8-,9+,10-/m1/s1