(3-methyl-7-oxabicyclo[4.1.0]heptan-4-yl) ethanoate

Systemtic Name: (3-methyl-7-oxabicyclo[4.1.0]heptan-4-yl) ethanoate Openeye Name: (3-methyl-7-oxabicyclo[4.1.0]heptan-4-yl) acetate CAS Name: acetic acid (3-methyl-7-oxabicyclo[4.1.0]heptan-4-yl) ester IUPAC Name: (3-methyl-7-oxabicyclo[4.1.0]heptan-4-yl) acetate Traditional Name: acetic acid (3-methyl-7-oxabicyclo[4.1.0]heptan-4-yl) ester Formula: C9H14O3 MolecularWeight: 170.20566

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2C(O2)CC1OC(=O)C

Isomeric SMILES

CC1CC2C(O2)CC1OC(=O)C

InChI

InChI=1S/C9H14O3/c1-5-3-8-9(12-8)4-7(5)11-6(2)10/h5,7-9H,3-4H2,1-2H3