[(1R,5S)-3-bicyclo[3.2.1]octanyl] ethanoate

Systemtic Name: [(1R,5S)-3-bicyclo[3.2.1]octanyl] ethanoate Openeye Name: [(1R,5S)-3-bicyclo[3.2.1]octanyl] acetate CAS Name: acetic acid [(1R,5S)-3-bicyclo[3.2.1]octanyl] ester IUPAC Name: [(1R,5S)-3-bicyclo[3.2.1]octanyl] acetate Traditional Name: acetic acid [(1R,5S)-3-bicyclo[3.2.1]octanyl] ester Formula: C10H16O2 MolecularWeight: 168.23284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2CCC(C2)C1

Isomeric SMILES

CC(=O)OC1C[C@@H]2CC[C@@H](C2)C1

InChI

InChI=1S/C10H16O2/c1-7(11)12-10-5-8-2-3-9(4-8)6-10/h8-10H,2-6H2,1H3/t8-,9+,10?