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

Systemtic Name: (4-octyl-5-oxidanylidene-3,7-dioxabicyclo[4.1.0]heptan-2-yl) ethanoate Openeye Name: (4-octyl-5-oxo-3,7-dioxabicyclo[4.1.0]heptan-2-yl) acetate CAS Name: acetic acid (4-octyl-5-oxo-3,7-dioxabicyclo[4.1.0]heptan-2-yl) ester IUPAC Name: (4-octyl-5-oxo-3,7-dioxabicyclo[4.1.0]heptan-2-yl) acetate Traditional Name: acetic acid (5-keto-4-octyl-3,7-dioxabicyclo[4.1.0]heptan-2-yl) ester Formula: C15H24O5 MolecularWeight: 284.34806

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1C(=O)C2C(O2)C(O1)OC(=O)C

Isomeric SMILES

CCCCCCCCC1C(=O)C2C(O2)C(O1)OC(=O)C

InChI

InChI=1S/C15H24O5/c1-3-4-5-6-7-8-9-11-12(17)13-14(20-13)15(19-11)18-10(2)16/h11,13-15H,3-9H2,1-2H3