[(1R)-2-bromanylcyclohex-2-en-1-yl] ethanoate

Systemtic Name: [(1R)-2-bromanylcyclohex-2-en-1-yl] ethanoate Openeye Name: [(1R)-2-bromocyclohex-2-en-1-yl] acetate CAS Name: acetic acid [(1R)-2-bromo-1-cyclohex-2-enyl] ester IUPAC Name: [(1R)-2-bromocyclohex-2-en-1-yl] acetate Traditional Name: acetic acid [(1R)-2-bromocyclohex-2-en-1-yl] ester Formula: C8H11BrO2 MolecularWeight: 219.07574

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCC=C1Br

Isomeric SMILES

CC(=O)O[C@@H]1CCCC=C1Br

InChI

InChI=1S/C8H11BrO2/c1-6(10)11-8-5-3-2-4-7(8)9/h4,8H,2-3,5H2,1H3/t8-/m1/s1