2,2-dimethyl-5-(3-oxidanylidenebutyl)-1,3-dioxin-4-one

Systemtic Name: 2,2-dimethyl-5-(3-oxidanylidenebutyl)-1,3-dioxin-4-one Openeye Name: 2,2-dimethyl-5-(3-oxobutyl)-1,3-dioxin-4-one CAS Name: 2,2-dimethyl-5-(3-oxobutyl)-1,3-dioxin-4-one IUPAC Name: 2,2-dimethyl-5-(3-oxobutyl)-1,3-dioxin-4-one Traditional Name: 5-(3-ketobutyl)-2,2-dimethyl-1,3-dioxin-4-one Formula: C10H14O4 MolecularWeight: 198.21576

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=COC(OC1=O)(C)C

Isomeric SMILES

CC(=O)CCC1=COC(OC1=O)(C)C

InChI

InChI=1S/C10H14O4/c1-7(11)4-5-8-6-13-10(2,3)14-9(8)12/h6H,4-5H2,1-3H3