(3-chloranyl-7-bicyclo[2.2.1]heptanyl) ethanoate

Systemtic Name: (3-chloranyl-7-bicyclo[2.2.1]heptanyl) ethanoate Openeye Name: (2-chloronorbornan-7-yl) acetate CAS Name: acetic acid (3-chloro-7-bicyclo[2.2.1]heptanyl) ester IUPAC Name: (3-chloro-7-bicyclo[2.2.1]heptanyl) acetate Traditional Name: acetic acid (2-chloronorbornan-7-yl) ester Formula: C9H13ClO2 MolecularWeight: 188.65132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2CCC1C(C2)Cl

Isomeric SMILES

CC(=O)OC1C2CCC1C(C2)Cl

InChI

InChI=1S/C9H13ClO2/c1-5(11)12-9-6-2-3-7(9)8(10)4-6/h6-9H,2-4H2,1H3