(3-oxidanylidene-4-bicyclo[2.2.1]heptanyl) methanoate

Systemtic Name: (3-oxidanylidene-4-bicyclo[2.2.1]heptanyl) methanoate Openeye Name: (2-oxonorbornan-1-yl) formate CAS Name: formic acid (3-oxo-4-bicyclo[2.2.1]heptanyl) ester IUPAC Name: (3-oxo-4-bicyclo[2.2.1]heptanyl) formate Traditional Name: formic acid (2-ketonorbornan-1-yl) ester Formula: C8H10O3 MolecularWeight: 154.1632

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CC1CC2=O)OC=O

Isomeric SMILES

C1CC2(CC1CC2=O)OC=O

InChI

InChI=1S/C8H10O3/c9-5-11-8-2-1-6(4-8)3-7(8)10/h5-6H,1-4H2