6-cyclopentyl-4,4-dimethyl-cyclohex-2-en-1-one

Systemtic Name: 6-cyclopentyl-4,4-dimethyl-cyclohex-2-en-1-one Openeye Name: 6-cyclopentyl-4,4-dimethyl-cyclohex-2-en-1-one CAS Name: 6-cyclopentyl-4,4-dimethyl-1-cyclohex-2-enone IUPAC Name: 6-cyclopentyl-4,4-dimethylcyclohex-2-en-1-one Traditional Name: 6-cyclopentyl-4,4-dimethyl-cyclohex-2-en-1-one Formula: C13H20O MolecularWeight: 192.2973

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C(=O)C=C1)C2CCCC2)C

Isomeric SMILES

CC1(CC(C(=O)C=C1)C2CCCC2)C

InChI

InChI=1S/C13H20O/c1-13(2)8-7-12(14)11(9-13)10-5-3-4-6-10/h7-8,10-11H,3-6,9H2,1-2H3