(E)-2-methyl-1-(2,2,3-trimethylcyclopent-3-en-1-yl)but-2-en-1-one

Systemtic Name: (E)-2-methyl-1-(2,2,3-trimethylcyclopent-3-en-1-yl)but-2-en-1-one Openeye Name: (E)-2-methyl-1-(2,2,3-trimethylcyclopent-3-en-1-yl)but-2-en-1-one CAS Name: (E)-2-methyl-1-(2,2,3-trimethyl-1-cyclopent-3-enyl)-2-buten-1-one IUPAC Name: (E)-2-methyl-1-(2,2,3-trimethylcyclopent-3-en-1-yl)but-2-en-1-one Traditional Name: (E)-2-methyl-1-(2,2,3-trimethylcyclopent-3-en-1-yl)but-2-en-1-one Formula: C13H20O MolecularWeight: 192.2973

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(=O)C1CC=C(C1(C)C)C

Isomeric SMILES

C/C=C(\C)/C(=O)C1CC=C(C1(C)C)C

InChI

InChI=1S/C13H20O/c1-6-9(2)12(14)11-8-7-10(3)13(11,4)5/h6-7,11H,8H2,1-5H3/b9-6+