5-(2,2,3-trimethylcyclopent-3-en-1-yl)hex-5-en-2-one

Systemtic Name: 5-(2,2,3-trimethylcyclopent-3-en-1-yl)hex-5-en-2-one Openeye Name: 5-(2,2,3-trimethylcyclopent-3-en-1-yl)hex-5-en-2-one CAS Name: 5-(2,2,3-trimethyl-1-cyclopent-3-enyl)-5-hexen-2-one IUPAC Name: 5-(2,2,3-trimethylcyclopent-3-en-1-yl)hex-5-en-2-one Traditional Name: 5-(2,2,3-trimethylcyclopent-3-en-1-yl)hex-5-en-2-one Formula: C14H22O MolecularWeight: 206.32388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C1(C)C)C(=C)CCC(=O)C

Isomeric SMILES

CC1=CCC(C1(C)C)C(=C)CCC(=O)C

InChI

InChI=1S/C14H22O/c1-10(6-8-12(3)15)13-9-7-11(2)14(13,4)5/h7,13H,1,6,8-9H2,2-5H3