1-(4-propylcyclohex-3-en-1-yl)ethanone

Systemtic Name: 1-(4-propylcyclohex-3-en-1-yl)ethanone Openeye Name: 1-(4-propylcyclohex-3-en-1-yl)ethanone CAS Name: 1-(4-propyl-1-cyclohex-3-enyl)ethanone IUPAC Name: 1-(4-propylcyclohex-3-en-1-yl)ethanone Traditional Name: 1-(4-propylcyclohex-3-en-1-yl)ethanone Formula: C11H18O MolecularWeight: 166.26002

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CCC(CC1)C(=O)C

Isomeric SMILES

CCCC1=CCC(CC1)C(=O)C

InChI

InChI=1S/C11H18O/c1-3-4-10-5-7-11(8-6-10)9(2)12/h5,11H,3-4,6-8H2,1-2H3