(7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methyl ethanoate

Systemtic Name: (7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methyl ethanoate Openeye Name: (7,7-dimethyl-2-oxo-norbornan-1-yl)methyl acetate CAS Name: acetic acid (7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methyl ester IUPAC Name: (7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methyl acetate Traditional Name: acetic acid (2-keto-7,7-dimethyl-norbornan-1-yl)methyl ester Formula: C12H18O3 MolecularWeight: 210.26952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC12CCC(C1(C)C)CC2=O

Isomeric SMILES

CC(=O)OCC12CCC(C1(C)C)CC2=O

InChI

InChI=1S/C12H18O3/c1-8(13)15-7-12-5-4-9(6-10(12)14)11(12,2)3/h9H,4-7H2,1-3H3