[(1R)-4-chloranyl-1-cyclopentyl-butyl] ethanoate

Systemtic Name: [(1R)-4-chloranyl-1-cyclopentyl-butyl] ethanoate Openeye Name: [(1R)-4-chloro-1-cyclopentyl-butyl] acetate CAS Name: acetic acid [(1R)-4-chloro-1-cyclopentylbutyl] ester IUPAC Name: [(1R)-4-chloro-1-cyclopentylbutyl] acetate Traditional Name: acetic acid [(1R)-4-chloro-1-cyclopentyl-butyl] ester Formula: C11H14ClO2 MolecularWeight: 213.68066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CCCCl)[C]1[CH][CH][CH][CH]1

Isomeric SMILES

CC(=O)O[C@H](CCCCl)[C]1[CH][CH][CH][CH]1

InChI

InChI=1S/C11H14ClO2/c1-9(13)14-11(7-4-8-12)10-5-2-3-6-10/h2-3,5-6,11H,4,7-8H2,1H3/t11-/m1/s1