2,2-dimethyl-5-(3-methylbut-2-enoyl)-6-oxidanyl-1,3-dioxin-4-one

Systemtic Name: 2,2-dimethyl-5-(3-methylbut-2-enoyl)-6-oxidanyl-1,3-dioxin-4-one Openeye Name: 6-hydroxy-2,2-dimethyl-5-(3-methylbut-2-enoyl)-1,3-dioxin-4-one CAS Name: 6-hydroxy-2,2-dimethyl-5-(3-methyl-1-oxobut-2-enyl)-1,3-dioxin-4-one IUPAC Name: 6-hydroxy-2,2-dimethyl-5-(3-methylbut-2-enoyl)-1,3-dioxin-4-one Traditional Name: 6-hydroxy-2,2-dimethyl-5-(3-methylbut-2-enoyl)-1,3-dioxin-4-one Formula: C11H14O5 MolecularWeight: 226.22586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14O5/c1-6(2)5-7(12)8-9(13)15-11(3,4)16-10(8)14/h5,13H,1-4H3