(3-oxidanylidene-5-bicyclo[2.2.1]heptanyl) ethanoate

Systemtic Name: (3-oxidanylidene-5-bicyclo[2.2.1]heptanyl) ethanoate Openeye Name: (6-oxonorbornan-2-yl) acetate CAS Name: acetic acid (3-oxo-5-bicyclo[2.2.1]heptanyl) ester IUPAC Name: (3-oxo-5-bicyclo[2.2.1]heptanyl) acetate Traditional Name: acetic acid (6-ketonorbornan-2-yl) ester Formula: C9H12O3 MolecularWeight: 168.18978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2CC1C(=O)C2

Isomeric SMILES

CC(=O)OC1CC2CC1C(=O)C2

InChI

InChI=1S/C9H12O3/c1-5(10)12-9-4-6-2-7(9)8(11)3-6/h6-7,9H,2-4H2,1H3