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

Systemtic Name: 3,5,5-trimethyl-4-[(E)-3-methyl-5-oxidanyl-pent-3-en-1-ynyl]cyclopent-3-ene-1,2-dione Openeye Name: 4-[(E)-5-hydroxy-3-methyl-pent-3-en-1-ynyl]-3,5,5-trimethyl-cyclopent-3-ene-1,2-dione CAS Name: 4-[(E)-5-hydroxy-3-methylpent-3-en-1-ynyl]-3,5,5-trimethylcyclopent-3-ene-1,2-dione IUPAC Name: 4-[(E)-5-hydroxy-3-methylpent-3-en-1-ynyl]-3,5,5-trimethylcyclopent-3-ene-1,2-dione Traditional Name: 4-[(E)-5-hydroxy-3-methyl-pent-3-en-1-ynyl]-3,5,5-trimethyl-cyclopent-3-ene-1,2-quinone Formula: C14H16O3 MolecularWeight: 232.27504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16O3/c1-9(7-8-15)5-6-11-10(2)12(16)13(17)14(11,3)4/h7,15H,8H2,1-4H3/b9-7+