3-methyl-2-pent-2-ynyl-cyclopent-2-en-1-one

Systemtic Name: 3-methyl-2-pent-2-ynyl-cyclopent-2-en-1-one Openeye Name: 3-methyl-2-pent-2-ynyl-cyclopent-2-en-1-one CAS Name: 3-methyl-2-pent-2-ynyl-1-cyclopent-2-enone IUPAC Name: 3-methyl-2-pent-2-ynylcyclopent-2-en-1-one Traditional Name: 3-methyl-2-pent-2-ynyl-cyclopent-2-en-1-one Formula: C11H14O MolecularWeight: 162.22826

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Descriptors Computed from Structure

Canonical SMILES:

CCC#CCC1=C(CCC1=O)C

Isomeric SMILES

CCC#CCC1=C(CCC1=O)C

InChI

InChI=1S/C11H14O/c1-3-4-5-6-10-9(2)7-8-11(10)12/h3,6-8H2,1-2H3