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

Systemtic Name: [(1S,3R,4R)-3-bicyclo[2.2.1]heptanyl] ethanoate Openeye Name: [(1R,2R,4S)-norbornan-2-yl] acetate CAS Name: acetic acid [(1S,3R,4R)-3-bicyclo[2.2.1]heptanyl] ester IUPAC Name: [(1S,3R,4R)-3-bicyclo[2.2.1]heptanyl] acetate Traditional Name: acetic acid [(1R,2R,4S)-norbornan-2-yl] ester Formula: C9H14O2 MolecularWeight: 154.20626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2CCC1C2

Isomeric SMILES

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

InChI

InChI=1S/C9H14O2/c1-6(10)11-9-5-7-2-3-8(9)4-7/h7-9H,2-5H2,1H3/t7-,8+,9+/m0/s1