3-[2-(2,2,3-trimethylcyclopent-3-en-1-yl)ethylidene]pentane-2,4-dione

Systemtic Name: 3-[2-(2,2,3-trimethylcyclopent-3-en-1-yl)ethylidene]pentane-2,4-dione Openeye Name: 3-[2-(2,2,3-trimethylcyclopent-3-en-1-yl)ethylidene]pentane-2,4-dione CAS Name: 3-[2-(2,2,3-trimethyl-1-cyclopent-3-enyl)ethylidene]pentane-2,4-dione IUPAC Name: 3-[2-(2,2,3-trimethylcyclopent-3-en-1-yl)ethylidene]pentane-2,4-dione Traditional Name: 3-[2-(2,2,3-trimethylcyclopent-3-en-1-yl)ethylidene]pentane-2,4-dione Formula: C15H22O2 MolecularWeight: 234.33398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22O2/c1-10-6-7-13(15(10,4)5)8-9-14(11(2)16)12(3)17/h6,9,13H,7-8H2,1-5H3