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

Systemtic Name: [(1R,3S,4S)-3-acetyloxy-4-chloranyl-cyclopentyl]methyl ethanoate Openeye Name: [(1R,3S,4S)-3-acetoxy-4-chloro-cyclopentyl]methyl acetate CAS Name: acetic acid [(1R,3S,4S)-3-acetyloxy-4-chlorocyclopentyl]methyl ester IUPAC Name: [(1R,3S,4S)-3-acetyloxy-4-chlorocyclopentyl]methyl acetate Traditional Name: acetic acid [(1R,3S,4S)-3-acetoxy-4-chloro-cyclopentyl]methyl ester Formula: C10H15ClO4 MolecularWeight: 234.6767

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15ClO4/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-/m0/s1