3,5,5-trimethyl-4-[(E)-3-methylpent-3-en-1-ynyl]cyclopent-3-ene-1,2-dione

Systemtic Name: 3,5,5-trimethyl-4-[(E)-3-methylpent-3-en-1-ynyl]cyclopent-3-ene-1,2-dione Openeye Name: 3,5,5-trimethyl-4-[(E)-3-methylpent-3-en-1-ynyl]cyclopent-3-ene-1,2-dione CAS Name: 3,5,5-trimethyl-4-[(E)-3-methylpent-3-en-1-ynyl]cyclopent-3-ene-1,2-dione IUPAC Name: 3,5,5-trimethyl-4-[(E)-3-methylpent-3-en-1-ynyl]cyclopent-3-ene-1,2-dione Traditional Name: 3,5,5-trimethyl-4-[(E)-3-methylpent-3-en-1-ynyl]cyclopent-3-ene-1,2-quinone Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C(\C)/C#CC1=C(C(=O)C(=O)C1(C)C)C

InChI

InChI=1S/C14H16O2/c1-6-9(2)7-8-11-10(3)12(15)13(16)14(11,4)5/h6H,1-5H3/b9-6+