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

Systemtic Name: (3-oxidanylidene-7-bicyclo[2.2.1]heptanyl)methyl ethanoate Openeye Name: (2-oxonorbornan-7-yl)methyl acetate CAS Name: acetic acid (3-oxo-7-bicyclo[2.2.1]heptanyl)methyl ester IUPAC Name: (3-oxo-7-bicyclo[2.2.1]heptanyl)methyl acetate Traditional Name: acetic acid (2-ketonorbornan-7-yl)methyl ester Formula: C10H14O3 MolecularWeight: 182.21636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C2CCC1C(=O)C2

Isomeric SMILES

CC(=O)OCC1C2CCC1C(=O)C2

InChI

InChI=1S/C10H14O3/c1-6(11)13-5-9-7-2-3-8(9)10(12)4-7/h7-9H,2-5H2,1H3