1-(2-methylidenecycloheptyl)pentan-1-one

Systemtic Name: 1-(2-methylidenecycloheptyl)pentan-1-one Openeye Name: 1-(2-methylenecycloheptyl)pentan-1-one CAS Name: 1-(2-methylenecycloheptyl)-1-pentanone IUPAC Name: 1-(2-methylidenecycloheptyl)pentan-1-one Traditional Name: 1-(2-methylenecycloheptyl)pentan-1-one Formula: C13H22O MolecularWeight: 194.31318

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1CCCCCC1=C

Isomeric SMILES

CCCCC(=O)C1CCCCCC1=C

InChI

InChI=1S/C13H22O/c1-3-4-10-13(14)12-9-7-5-6-8-11(12)2/h12H,2-10H2,1H3