[(1R,5S)-3-bicyclo[3.3.1]nonanyl] ethanoate

Systemtic Name: [(1R,5S)-3-bicyclo[3.3.1]nonanyl] ethanoate Openeye Name: [(1R,5S)-3-bicyclo[3.3.1]nonanyl] acetate CAS Name: acetic acid [(1R,5S)-3-bicyclo[3.3.1]nonanyl] ester IUPAC Name: [(1R,5S)-3-bicyclo[3.3.1]nonanyl] acetate Traditional Name: acetic acid [(1R,5S)-3-bicyclo[3.3.1]nonanyl] ester Formula: C11H18O2 MolecularWeight: 182.25942

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2CCCC(C2)C1

Isomeric SMILES

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

InChI

InChI=1S/C11H18O2/c1-8(12)13-11-6-9-3-2-4-10(5-9)7-11/h9-11H,2-7H2,1H3/t9-,10+,11?