[(1S,5R)-7-oxidanyl-3-bicyclo[3.3.1]nonanyl] ethanoate

Systemtic Name: [(1S,5R)-7-oxidanyl-3-bicyclo[3.3.1]nonanyl] ethanoate Openeye Name: [(1S,5R)-7-hydroxy-3-bicyclo[3.3.1]nonanyl] acetate CAS Name: acetic acid [(1S,5R)-7-hydroxy-3-bicyclo[3.3.1]nonanyl] ester IUPAC Name: [(1S,5R)-7-hydroxy-3-bicyclo[3.3.1]nonanyl] acetate Traditional Name: acetic acid [(1S,5R)-7-hydroxy-3-bicyclo[3.3.1]nonanyl] ester Formula: C11H18O3 MolecularWeight: 198.25882

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2CC(C1)CC(C2)O

Isomeric SMILES

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

InChI

InChI=1S/C11H18O3/c1-7(12)14-11-5-8-2-9(6-11)4-10(13)3-8/h8-11,13H,2-6H2,1H3/t8-,9+,10?,11?