[1-(3-bromanylprop-1-ynyl)cyclooctyl] ethanoate

Systemtic Name: [1-(3-bromanylprop-1-ynyl)cyclooctyl] ethanoate Openeye Name: [1-(3-bromoprop-1-ynyl)cyclooctyl] acetate CAS Name: acetic acid [1-(3-bromoprop-1-ynyl)cyclooctyl] ester IUPAC Name: [1-(3-bromoprop-1-ynyl)cyclooctyl] acetate Traditional Name: acetic acid [1-(3-bromoprop-1-ynyl)cyclooctyl] ester Formula: C13H19BrO2 MolecularWeight: 287.19276

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(CCCCCCC1)C#CCBr

Isomeric SMILES

CC(=O)OC1(CCCCCCC1)C#CCBr

InChI

InChI=1S/C13H19BrO2/c1-12(15)16-13(10-7-11-14)8-5-3-2-4-6-9-13/h2-6,8-9,11H2,1H3