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

Systemtic Name: (4-methoxy-2-methyl-3,7-dioxabicyclo[4.1.0]heptan-5-yl) ethanoate Openeye Name: (4-methoxy-2-methyl-3,7-dioxabicyclo[4.1.0]heptan-5-yl) acetate CAS Name: acetic acid (4-methoxy-2-methyl-3,7-dioxabicyclo[4.1.0]heptan-5-yl) ester IUPAC Name: (4-methoxy-2-methyl-3,7-dioxabicyclo[4.1.0]heptan-5-yl) acetate Traditional Name: acetic acid (4-methoxy-2-methyl-3,7-dioxabicyclo[4.1.0]heptan-5-yl) ester Formula: C9H14O5 MolecularWeight: 202.20446

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C(O2)C(C(O1)OC)OC(=O)C

Isomeric SMILES

CC1C2C(O2)C(C(O1)OC)OC(=O)C

InChI

InChI=1S/C9H14O5/c1-4-6-7(14-6)8(13-5(2)10)9(11-3)12-4/h4,6-9H,1-3H3