[(1R,2S,3R)-2-(chloromethyl)-3-methoxy-cycloheptyl] ethanoate

Systemtic Name: [(1R,2S,3R)-2-(chloromethyl)-3-methoxy-cycloheptyl] ethanoate Openeye Name: [(1R,2S,3R)-2-(chloromethyl)-3-methoxy-cycloheptyl] acetate CAS Name: acetic acid [(1R,2S,3R)-2-(chloromethyl)-3-methoxycycloheptyl] ester IUPAC Name: [(1R,2S,3R)-2-(chloromethyl)-3-methoxycycloheptyl] acetate Traditional Name: acetic acid [(1R,2S,3R)-2-(chloromethyl)-3-methoxy-cycloheptyl] ester Formula: C11H19ClO3 MolecularWeight: 234.71976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCCC(C1CCl)OC

Isomeric SMILES

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

InChI

InChI=1S/C11H19ClO3/c1-8(13)15-11-6-4-3-5-10(14-2)9(11)7-12/h9-11H,3-7H2,1-2H3/t9-,10+,11+/m0/s1