2,2-dimethyl-6-pentanoyl-1,3-dioxin-4-one

Systemtic Name: 2,2-dimethyl-6-pentanoyl-1,3-dioxin-4-one Openeye Name: 2,2-dimethyl-6-pentanoyl-1,3-dioxin-4-one CAS Name: 2,2-dimethyl-6-(1-oxopentyl)-1,3-dioxin-4-one IUPAC Name: 2,2-dimethyl-6-pentanoyl-1,3-dioxin-4-one Traditional Name: 2,2-dimethyl-6-valeryl-1,3-dioxin-4-one Formula: C11H16O4 MolecularWeight: 212.24234

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1=CC(=O)OC(O1)(C)C

Isomeric SMILES

CCCCC(=O)C1=CC(=O)OC(O1)(C)C

InChI

InChI=1S/C11H16O4/c1-4-5-6-8(12)9-7-10(13)15-11(2,3)14-9/h7H,4-6H2,1-3H3