(E)-6-[(1S)-2,2,3-trimethylcyclopent-3-en-1-yl]hex-4-en-3-one

Systemtic Name: (E)-6-[(1S)-2,2,3-trimethylcyclopent-3-en-1-yl]hex-4-en-3-one Openeye Name: (E)-6-[(1S)-2,2,3-trimethylcyclopent-3-en-1-yl]hex-4-en-3-one CAS Name: (E)-6-[(1S)-2,2,3-trimethyl-1-cyclopent-3-enyl]-4-hexen-3-one IUPAC Name: (E)-6-[(1S)-2,2,3-trimethylcyclopent-3-en-1-yl]hex-4-en-3-one Traditional Name: (E)-6-[(1S)-2,2,3-trimethylcyclopent-3-en-1-yl]hex-4-en-3-one Formula: C14H22O MolecularWeight: 206.32388

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C=CCC1CC=C(C1(C)C)C

Isomeric SMILES

CCC(=O)/C=C/C[C@H]1CC=C(C1(C)C)C

InChI

InChI=1S/C14H22O/c1-5-13(15)8-6-7-12-10-9-11(2)14(12,3)4/h6,8-9,12H,5,7,10H2,1-4H3/b8-6+/t12-/m0/s1