4-(2-cyclopentylethynyl)-6-methyl-pyran-2-one

Systemtic Name: 4-(2-cyclopentylethynyl)-6-methyl-pyran-2-one Openeye Name: 4-(2-cyclopentylethynyl)-6-methyl-pyran-2-one CAS Name: 4-(2-cyclopentylethynyl)-6-methyl-2-pyranone IUPAC Name: 4-(2-cyclopentylethynyl)-6-methylpyran-2-one Traditional Name: 4-(2-cyclopentylethynyl)-6-methyl-pyran-2-one Formula: C13H9O2 MolecularWeight: 197.20936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=O)O1)C#C[C]2[CH][CH][CH][CH]2

Isomeric SMILES

CC1=CC(=CC(=O)O1)C#C[C]2[CH][CH][CH][CH]2

InChI

InChI=1S/C13H9O2/c1-10-8-12(9-13(14)15-10)7-6-11-4-2-3-5-11/h2-5,8-9H,1H3