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

Systemtic Name: (4-methyl-5-oxidanylidene-3,7-dioxabicyclo[4.1.0]heptan-2-yl) ethanoate Openeye Name: (4-methyl-5-oxo-3,7-dioxabicyclo[4.1.0]heptan-2-yl) acetate CAS Name: acetic acid (4-methyl-5-oxo-3,7-dioxabicyclo[4.1.0]heptan-2-yl) ester IUPAC Name: (4-methyl-5-oxo-3,7-dioxabicyclo[4.1.0]heptan-2-yl) acetate Traditional Name: acetic acid (5-keto-4-methyl-3,7-dioxabicyclo[4.1.0]heptan-2-yl) ester Formula: C8H10O5 MolecularWeight: 186.162

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)C2C(O2)C(O1)OC(=O)C

Isomeric SMILES

CC1C(=O)C2C(O2)C(O1)OC(=O)C

InChI

InChI=1S/C8H10O5/c1-3-5(10)6-7(13-6)8(11-3)12-4(2)9/h3,6-8H,1-2H3