(4-butyl-5-oxidanylidene-3,7-dioxabicyclo[4.1.0]heptan-2-yl) ethanoate

Systemtic Name: (4-butyl-5-oxidanylidene-3,7-dioxabicyclo[4.1.0]heptan-2-yl) ethanoate Openeye Name: (4-butyl-5-oxo-3,7-dioxabicyclo[4.1.0]heptan-2-yl) acetate CAS Name: acetic acid (4-butyl-5-oxo-3,7-dioxabicyclo[4.1.0]heptan-2-yl) ester IUPAC Name: (4-butyl-5-oxo-3,7-dioxabicyclo[4.1.0]heptan-2-yl) acetate Traditional Name: acetic acid (4-butyl-5-keto-3,7-dioxabicyclo[4.1.0]heptan-2-yl) ester Formula: C11H16O5 MolecularWeight: 228.24174

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C(=O)C2C(O2)C(O1)OC(=O)C

Isomeric SMILES

CCCCC1C(=O)C2C(O2)C(O1)OC(=O)C

InChI

InChI=1S/C11H16O5/c1-3-4-5-7-8(13)9-10(16-9)11(15-7)14-6(2)12/h7,9-11H,3-5H2,1-2H3