(1,7,7-trimethyl-2-oxidanylidene-4-bicyclo[2.2.1]heptanyl) ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC12CCC(C1(C)C)(C(=O)C2)C

Isomeric SMILES

CC(=O)OC12CCC(C1(C)C)(C(=O)C2)C

InChI

InChI=1S/C12H18O3/c1-8(13)15-12-6-5-11(4,9(14)7-12)10(12,2)3/h5-7H2,1-4H3