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

Systemtic Name: (1R,7R)-5-methyl-7-(2-methylprop-2-enyl)bicyclo[5.1.0]octan-6-one Openeye Name: (1R,7R)-5-methyl-7-(2-methylallyl)bicyclo[5.1.0]octan-6-one CAS Name: (1R,7R)-5-methyl-7-(2-methylprop-2-enyl)-6-bicyclo[5.1.0]octanone IUPAC Name: (1R,7R)-5-methyl-7-(2-methylprop-2-enyl)bicyclo[5.1.0]octan-6-one Traditional Name: (1R,7R)-5-methyl-7-(2-methylallyl)bicyclo[5.1.0]octan-6-one Formula: C13H20O MolecularWeight: 192.2973

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20O/c1-9(2)7-13-8-11(13)6-4-5-10(3)12(13)14/h10-11H,1,4-8H2,2-3H3/t10?,11-,13+/m1/s1