(2,3-dimethyl-7-oxabicyclo[2.2.1]heptan-5-yl) ethanoate

Systemtic Name: (2,3-dimethyl-7-oxabicyclo[2.2.1]heptan-5-yl) ethanoate Openeye Name: (2,3-dimethyl-7-oxabicyclo[2.2.1]heptan-5-yl) acetate CAS Name: acetic acid (2,3-dimethyl-7-oxabicyclo[2.2.1]heptan-5-yl) ester IUPAC Name: (2,3-dimethyl-7-oxabicyclo[2.2.1]heptan-5-yl) acetate Traditional Name: acetic acid (2,3-dimethyl-7-oxabicyclo[2.2.1]heptan-5-yl) ester Formula: C10H16O3 MolecularWeight: 184.23224

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2C(CC1O2)OC(=O)C)C

Isomeric SMILES

CC1C(C2C(CC1O2)OC(=O)C)C

InChI

InChI=1S/C10H16O3/c1-5-6(2)10-9(12-7(3)11)4-8(5)13-10/h5-6,8-10H,4H2,1-3H3