[(1S,3R,4R)-3-bicyclo[2.2.1]heptanyl] methanoate

Systemtic Name: [(1S,3R,4R)-3-bicyclo[2.2.1]heptanyl] methanoate Openeye Name: [(1R,2R,4S)-norbornan-2-yl] formate CAS Name: formic acid [(1S,3R,4R)-3-bicyclo[2.2.1]heptanyl] ester IUPAC Name: [(1S,3R,4R)-3-bicyclo[2.2.1]heptanyl] formate Traditional Name: formic acid [(1R,2R,4S)-norbornan-2-yl] ester Formula: C8H12O2 MolecularWeight: 140.17968

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2OC=O

Isomeric SMILES

C1C[C@@H]2C[C@H]1C[C@H]2OC=O

InChI

InChI=1S/C8H12O2/c9-5-10-8-4-6-1-2-7(8)3-6/h5-8H,1-4H2/t6-,7+,8+/m0/s1