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

Systemtic Name: (E)-1-(2,5,5-trimethylcyclopenten-1-yl)pent-1-en-3-one Openeye Name: (E)-1-(2,5,5-trimethylcyclopenten-1-yl)pent-1-en-3-one CAS Name: (E)-1-(2,5,5-trimethyl-1-cyclopentenyl)-1-penten-3-one IUPAC Name: (E)-1-(2,5,5-trimethylcyclopenten-1-yl)pent-1-en-3-one Traditional Name: (E)-1-(2,5,5-trimethylcyclopenten-1-yl)pent-1-en-3-one Formula: C13H20O MolecularWeight: 192.2973

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C=CC1=C(CCC1(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C13H20O/c1-5-11(14)6-7-12-10(2)8-9-13(12,3)4/h6-7H,5,8-9H2,1-4H3/b7-6+