(1R,7R)-5-methyl-7-(2-oxidanylidenepropyl)bicyclo[5.1.0]octan-6-one

Systemtic Name: (1R,7R)-5-methyl-7-(2-oxidanylidenepropyl)bicyclo[5.1.0]octan-6-one Openeye Name: (1R,7R)-7-acetonyl-5-methyl-bicyclo[5.1.0]octan-6-one CAS Name: (1R,7R)-5-methyl-7-(2-oxopropyl)-6-bicyclo[5.1.0]octanone IUPAC Name: (1R,7R)-5-methyl-7-(2-oxopropyl)bicyclo[5.1.0]octan-6-one Traditional Name: (1R,7R)-7-acetonyl-5-methyl-bicyclo[5.1.0]octan-6-one Formula: C12H18O2 MolecularWeight: 194.27012

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC2CC2(C1=O)CC(=O)C

Isomeric SMILES

CC1CCC[C@@H]2C[C@@]2(C1=O)CC(=O)C

InChI

InChI=1S/C12H18O2/c1-8-4-3-5-10-7-12(10,11(8)14)6-9(2)13/h8,10H,3-7H2,1-2H3/t8?,10-,12+/m1/s1