[(1S,2R)-2-(chloromethyloxy)cyclohexyl]methyl ethanoate

Systemtic Name: [(1S,2R)-2-(chloromethyloxy)cyclohexyl]methyl ethanoate Openeye Name: [(1S,2R)-2-(chloromethoxy)cyclohexyl]methyl acetate CAS Name: acetic acid [(1S,2R)-2-(chloromethoxy)cyclohexyl]methyl ester IUPAC Name: [(1S,2R)-2-(chloromethoxy)cyclohexyl]methyl acetate Traditional Name: acetic acid [(1S,2R)-2-(chloromethoxy)cyclohexyl]methyl ester Formula: C10H17ClO3 MolecularWeight: 220.69318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1CCCCC1OCCl

Isomeric SMILES

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

InChI

InChI=1S/C10H17ClO3/c1-8(12)13-6-9-4-2-3-5-10(9)14-7-11/h9-10H,2-7H2,1H3/t9-,10+/m0/s1