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methyl (1R,3R,5S)-5-acetyloxy-1,3-bis(chloranyl)-3-methanoyl-2,2-dimethoxy-cyclopentane-1-carboxylate

methyl (1R,3R,5S)-5-acetyloxy-1,3-bis(chloranyl)-3-methanoyl-2,2-dimethoxy-cyclopentane-1-carboxylate

Systemtic Name:methyl (1R,3R,5S)-5-acetyloxy-1,3-bis(chloranyl)-3-methanoyl-2,2-dimethoxy-cyclopentane-1-carboxylate
Openeye Name:methyl (1R,3R,5S)-5-acetoxy-1,3-dichloro-3-formyl-2,2-dimethoxy-cyclopentanecarboxylate
CAS Name:(1R,3R,5S)-5-acetyloxy-1,3-dichloro-3-formyl-2,2-dimethoxy-1-cyclopentanecarboxylic acid methyl ester
IUPAC Name:methyl (1R,3R,5S)-5-acetyloxy-1,3-dichloro-3-formyl-2,2-dimethoxycyclopentane-1-carboxylate
Traditional Name:(1R,3R,5S)-5-acetoxy-1,3-dichloro-3-formyl-2,2-dimethoxy-cyclopentanecarboxylic acid methyl ester
Formula: C12H16Cl2O7
MolecularWeight: 343.15724
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C(C1(C(=O)OC)Cl)(OC)OC)(C=O)Cl


Isomeric SMILES

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


InChI

InChI=1S/C12H16Cl2O7/c1-7(16)21-8-5-10(13,6-15)12(19-3,20-4)11(8,14)9(17)18-2/h6,8H,5H2,1-4H3/t8-,10+,11-/m0/s1


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