2-[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]ethanoate

Systemtic Name: 2-[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]ethanoate Openeye Name: 2-[(1R,2S,4S)-norbornan-2-yl]acetate CAS Name: 2-[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]acetate IUPAC Name: 2-[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]acetate Traditional Name: 2-[(1R,2S,4S)-norbornan-2-yl]acetate Formula: C9H13O2- MolecularWeight: 153.19832

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2CC(=O)[O-]

Isomeric SMILES

C1C[C@@H]2C[C@H]1C[C@H]2CC(=O)[O-]

InChI

InChI=1S/C9H14O2/c10-9(11)5-8-4-6-1-2-7(8)3-6/h6-8H,1-5H2,(H,10,11)/p-1/t6-,7+,8-/m0/s1