[(1R,2R)-2-prop-2-enoxycyclohexyl] ethanoate

Systemtic Name: [(1R,2R)-2-prop-2-enoxycyclohexyl] ethanoate Openeye Name: [(1R,2R)-2-allyloxycyclohexyl] acetate CAS Name: acetic acid [(1R,2R)-2-prop-2-enoxycyclohexyl] ester IUPAC Name: [(1R,2R)-2-prop-2-enoxycyclohexyl] acetate Traditional Name: acetic acid [(1R,2R)-2-allyloxycyclohexyl] ester Formula: C11H18O3 MolecularWeight: 198.25882

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCCC1OCC=C

Isomeric SMILES

CC(=O)O[C@@H]1CCCC[C@H]1OCC=C

InChI

InChI=1S/C11H18O3/c1-3-8-13-10-6-4-5-7-11(10)14-9(2)12/h3,10-11H,1,4-8H2,2H3/t10-,11-/m1/s1