[(1S,3R,4R)-3-acetyloxy-4-bromanyl-cyclopentyl]methyl ethanoate

Systemtic Name: [(1S,3R,4R)-3-acetyloxy-4-bromanyl-cyclopentyl]methyl ethanoate Openeye Name: [(1S,3R,4R)-3-acetoxy-4-bromo-cyclopentyl]methyl acetate CAS Name: acetic acid [(1S,3R,4R)-3-acetyloxy-4-bromocyclopentyl]methyl ester IUPAC Name: [(1S,3R,4R)-3-acetyloxy-4-bromocyclopentyl]methyl acetate Traditional Name: acetic acid [(1S,3R,4R)-3-acetoxy-4-bromo-cyclopentyl]methyl ester Formula: C10H15BrO4 MolecularWeight: 279.1277

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1CC(C(C1)Br)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@H]1C[C@H]([C@@H](C1)Br)OC(=O)C

InChI

InChI=1S/C10H15BrO4/c1-6(12)14-5-8-3-9(11)10(4-8)15-7(2)13/h8-10H,3-5H2,1-2H3/t8-,9-,10-/m1/s1