(1R,5R)-5-methylbicyclo[3.2.1]oct-3-en-6-one

Systemtic Name: (1R,5R)-5-methylbicyclo[3.2.1]oct-3-en-6-one Openeye Name: (1R,5R)-5-methylbicyclo[3.2.1]oct-3-en-6-one CAS Name: (1R,5R)-5-methyl-6-bicyclo[3.2.1]oct-3-enone IUPAC Name: (1R,5R)-5-methylbicyclo[3.2.1]oct-3-en-6-one Traditional Name: (1R,5R)-5-methylbicyclo[3.2.1]oct-3-en-6-one Formula: C9H12O MolecularWeight: 136.19098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC12CC(CC=C1)CC2=O

Isomeric SMILES

C[C@@]12C[C@@H](CC=C1)CC2=O

InChI

InChI=1S/C9H12O/c1-9-4-2-3-7(6-9)5-8(9)10/h2,4,7H,3,5-6H2,1H3/t7-,9-/m0/s1