(3-chloranyl-5-bicyclo[2.1.1]hexanyl) ethanoate

Systemtic Name: (3-chloranyl-5-bicyclo[2.1.1]hexanyl) ethanoate Openeye Name: (3-chloro-5-bicyclo[2.1.1]hexanyl) acetate CAS Name: acetic acid (3-chloro-5-bicyclo[2.1.1]hexanyl) ester IUPAC Name: (3-chloro-5-bicyclo[2.1.1]hexanyl) acetate Traditional Name: acetic acid (3-chloro-5-bicyclo[2.1.1]hexanyl) ester Formula: C8H11ClO2 MolecularWeight: 174.62474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2CC1C(C2)Cl

Isomeric SMILES

CC(=O)OC1C2CC1C(C2)Cl

InChI

InChI=1S/C8H11ClO2/c1-4(10)11-8-5-2-6(8)7(9)3-5/h5-8H,2-3H2,1H3