2,2,6-trimethyl-5-propanoyl-1,3-dioxin-4-one

Systemtic Name: 2,2,6-trimethyl-5-propanoyl-1,3-dioxin-4-one Openeye Name: 2,2,6-trimethyl-5-propanoyl-1,3-dioxin-4-one CAS Name: 2,2,6-trimethyl-5-(1-oxopropyl)-1,3-dioxin-4-one IUPAC Name: 2,2,6-trimethyl-5-propanoyl-1,3-dioxin-4-one Traditional Name: 2,2,6-trimethyl-5-propionyl-1,3-dioxin-4-one Formula: C10H14O4 MolecularWeight: 198.21576

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(OC(OC1=O)(C)C)C

Isomeric SMILES

CCC(=O)C1=C(OC(OC1=O)(C)C)C

InChI

InChI=1S/C10H14O4/c1-5-7(11)8-6(2)13-10(3,4)14-9(8)12/h5H2,1-4H3