(8-chloranyl-7-oxidanylidene-6-bicyclo[4.2.0]octanyl) ethanoate

Systemtic Name: (8-chloranyl-7-oxidanylidene-6-bicyclo[4.2.0]octanyl) ethanoate Openeye Name: (8-chloro-7-oxo-6-bicyclo[4.2.0]octanyl) acetate CAS Name: acetic acid (8-chloro-7-oxo-6-bicyclo[4.2.0]octanyl) ester IUPAC Name: (8-chloro-7-oxo-6-bicyclo[4.2.0]octanyl) acetate Traditional Name: acetic acid (8-chloro-7-keto-6-bicyclo[4.2.0]octanyl) ester Formula: C10H13ClO3 MolecularWeight: 216.66142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC12CCCCC1C(C2=O)Cl

Isomeric SMILES

CC(=O)OC12CCCCC1C(C2=O)Cl

InChI

InChI=1S/C10H13ClO3/c1-6(12)14-10-5-3-2-4-7(10)8(11)9(10)13/h7-8H,2-5H2,1H3