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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C=CC1=C(CCC1(C)C)C

Isomeric SMILES

CCCC(=O)/C=C/C1=C(CCC1(C)C)C

InChI

InChI=1S/C14H22O/c1-5-6-12(15)7-8-13-11(2)9-10-14(13,3)4/h7-8H,5-6,9-10H2,1-4H3/b8-7+