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

Systemtic Name: [(1R,3R,4S)-3-bicyclo[2.2.1]heptanyl] butanoate Openeye Name: [(1S,2R,4R)-norbornan-2-yl] butanoate CAS Name: butanoic acid [(1R,3R,4S)-3-bicyclo[2.2.1]heptanyl] ester IUPAC Name: [(1R,3R,4S)-3-bicyclo[2.2.1]heptanyl] butanoate Traditional Name: butyric acid [(1S,2R,4R)-norbornan-2-yl] ester Formula: C11H18O2 MolecularWeight: 182.25942

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)OC1CC2CCC1C2

Isomeric SMILES

CCCC(=O)O[C@@H]1C[C@@H]2CC[C@H]1C2

InChI

InChI=1S/C11H18O2/c1-2-3-11(12)13-10-7-8-4-5-9(10)6-8/h8-10H,2-7H2,1H3/t8-,9+,10-/m1/s1