3-(2-cyclopentylethanoyl)-6-methyl-2-oxidanyl-pyran-4-one

Systemtic Name: 3-(2-cyclopentylethanoyl)-6-methyl-2-oxidanyl-pyran-4-one Openeye Name: 3-(2-cyclopentylacetyl)-2-hydroxy-6-methyl-pyran-4-one CAS Name: 3-(2-cyclopentyl-1-oxoethyl)-2-hydroxy-6-methyl-4-pyranone IUPAC Name: 3-(2-cyclopentylacetyl)-2-hydroxy-6-methylpyran-4-one Traditional Name: 3-(2-cyclopentylacetyl)-2-hydroxy-6-methyl-pyran-4-one Formula: C13H16O4 MolecularWeight: 236.26374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(O1)O)C(=O)CC2CCCC2

Isomeric SMILES

CC1=CC(=O)C(=C(O1)O)C(=O)CC2CCCC2

InChI

InChI=1S/C13H16O4/c1-8-6-10(14)12(13(16)17-8)11(15)7-9-4-2-3-5-9/h6,9,16H,2-5,7H2,1H3