6-cyclopentyl-3-cyclopentylcarbonyl-2-oxidanyl-pyran-4-one

Systemtic Name: 6-cyclopentyl-3-cyclopentylcarbonyl-2-oxidanyl-pyran-4-one Openeye Name: 3-(cyclopentanecarbonyl)-6-cyclopentyl-2-hydroxy-pyran-4-one CAS Name: 6-cyclopentyl-3-[cyclopentyl(oxo)methyl]-2-hydroxy-4-pyranone IUPAC Name: 3-(cyclopentanecarbonyl)-6-cyclopentyl-2-hydroxypyran-4-one Traditional Name: 3-(cyclopentanecarbonyl)-6-cyclopentyl-2-hydroxy-pyran-4-one Formula: C16H20O4 MolecularWeight: 276.3276

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=CC(=O)C(=C(O2)O)C(=O)C3CCCC3

Isomeric SMILES

C1CCC(C1)C2=CC(=O)C(=C(O2)O)C(=O)C3CCCC3

InChI

InChI=1S/C16H20O4/c17-12-9-13(10-5-1-2-6-10)20-16(19)14(12)15(18)11-7-3-4-8-11/h9-11,19H,1-8H2