[(1R,4R,5S,6S)-5,6-bis(bromanyl)-4-oxidanyl-cyclohex-2-en-1-yl] ethanoate

Systemtic Name: [(1R,4R,5S,6S)-5,6-bis(bromanyl)-4-oxidanyl-cyclohex-2-en-1-yl] ethanoate Openeye Name: [(1R,4R,5S,6S)-5,6-dibromo-4-hydroxy-cyclohex-2-en-1-yl] acetate CAS Name: acetic acid [(1R,4R,5S,6S)-5,6-dibromo-4-hydroxy-1-cyclohex-2-enyl] ester IUPAC Name: [(1R,4R,5S,6S)-5,6-dibromo-4-hydroxycyclohex-2-en-1-yl] acetate Traditional Name: acetic acid [(1R,4R,5S,6S)-5,6-dibromo-4-hydroxy-cyclohex-2-en-1-yl] ester Formula: C8H10Br2O3 MolecularWeight: 313.9712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C=CC(C(C1Br)Br)O

Isomeric SMILES

CC(=O)O[C@@H]1C=C[C@H]([C@@H]([C@H]1Br)Br)O

InChI

InChI=1S/C8H10Br2O3/c1-4(11)13-6-3-2-5(12)7(9)8(6)10/h2-3,5-8,12H,1H3/t5-,6-,7+,8+/m1/s1