6-cyclopentyl-6-prop-2-ynyl-oxane-2,4-dione

Systemtic Name: 6-cyclopentyl-6-prop-2-ynyl-oxane-2,4-dione Openeye Name: 6-cyclopentyl-6-prop-2-ynyl-tetrahydropyran-2,4-dione CAS Name: 6-cyclopentyl-6-prop-2-ynyloxane-2,4-dione IUPAC Name: 6-cyclopentyl-6-prop-2-ynyloxane-2,4-dione Traditional Name: 6-cyclopentyl-6-propargyl-tetrahydropyran-2,4-quinone Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

C#CCC1(CC(=O)CC(=O)O1)C2CCCC2

Isomeric SMILES

C#CCC1(CC(=O)CC(=O)O1)C2CCCC2

InChI

InChI=1S/C13H16O3/c1-2-7-13(10-5-3-4-6-10)9-11(14)8-12(15)16-13/h1,10H,3-9H2