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

Systemtic Name: (4-hexyl-5-oxidanylidene-3,7-dioxabicyclo[4.1.0]heptan-2-yl) ethanoate Openeye Name: (4-hexyl-5-oxo-3,7-dioxabicyclo[4.1.0]heptan-2-yl) acetate CAS Name: acetic acid (4-hexyl-5-oxo-3,7-dioxabicyclo[4.1.0]heptan-2-yl) ester IUPAC Name: (4-hexyl-5-oxo-3,7-dioxabicyclo[4.1.0]heptan-2-yl) acetate Traditional Name: acetic acid (4-hexyl-5-keto-3,7-dioxabicyclo[4.1.0]heptan-2-yl) ester Formula: C13H20O5 MolecularWeight: 256.2949

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1C(=O)C2C(O2)C(O1)OC(=O)C

Isomeric SMILES

CCCCCCC1C(=O)C2C(O2)C(O1)OC(=O)C

InChI

InChI=1S/C13H20O5/c1-3-4-5-6-7-9-10(15)11-12(18-11)13(17-9)16-8(2)14/h9,11-13H,3-7H2,1-2H3