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

Systemtic Name: (7-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methyl ethanoate Openeye Name: (7-oxonorbornan-1-yl)methyl acetate CAS Name: acetic acid (7-oxo-4-bicyclo[2.2.1]heptanyl)methyl ester IUPAC Name: (7-oxo-4-bicyclo[2.2.1]heptanyl)methyl acetate Traditional Name: acetic acid (7-ketonorbornan-1-yl)methyl ester Formula: C10H14O3 MolecularWeight: 182.21636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14O3/c1-7(11)13-6-10-4-2-8(3-5-10)9(10)12/h8H,2-6H2,1H3