(3-bromanyl-1-bicyclo[1.1.1]pentanyl)methyl ethanoate

Systemtic Name: (3-bromanyl-1-bicyclo[1.1.1]pentanyl)methyl ethanoate Openeye Name: (3-bromo-1-bicyclo[1.1.1]pentanyl)methyl acetate CAS Name: acetic acid (3-bromo-1-bicyclo[1.1.1]pentanyl)methyl ester IUPAC Name: (3-bromo-1-bicyclo[1.1.1]pentanyl)methyl acetate Traditional Name: acetic acid (3-bromo-1-bicyclo[1.1.1]pentanyl)methyl ester Formula: C8H11BrO2 MolecularWeight: 219.07574

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC12CC(C1)(C2)Br

Isomeric SMILES

CC(=O)OCC12CC(C1)(C2)Br

InChI

InChI=1S/C8H11BrO2/c1-6(10)11-5-7-2-8(9,3-7)4-7/h2-5H2,1H3