8-ethynyl-8-methyl-bicyclo[4.2.0]octan-5-one

Systemtic Name: 8-ethynyl-8-methyl-bicyclo[4.2.0]octan-5-one Openeye Name: 8-ethynyl-8-methyl-bicyclo[4.2.0]octan-5-one CAS Name: 8-ethynyl-8-methyl-5-bicyclo[4.2.0]octanone IUPAC Name: 8-ethynyl-8-methylbicyclo[4.2.0]octan-5-one Traditional Name: 8-ethynyl-8-methyl-bicyclo[4.2.0]octan-5-one Formula: C11H14O MolecularWeight: 162.22826

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2C1CCCC2=O)C#C

Isomeric SMILES

CC1(CC2C1CCCC2=O)C#C

InChI

InChI=1S/C11H14O/c1-3-11(2)7-8-9(11)5-4-6-10(8)12/h1,8-9H,4-7H2,2H3