dimethyl (1S,2R,3R)-3-acetyloxycyclobutane-1,2-dicarboxylate

Systemtic Name: dimethyl (1S,2R,3R)-3-acetyloxycyclobutane-1,2-dicarboxylate Openeye Name: dimethyl (1S,2R,3R)-3-acetoxycyclobutane-1,2-dicarboxylate CAS Name: (1S,2R,3R)-3-acetyloxycyclobutane-1,2-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (1S,2R,3R)-3-acetyloxycyclobutane-1,2-dicarboxylate Traditional Name: (1S,2R,3R)-3-acetoxycyclobutane-1,2-dicarboxylic acid dimethyl ester Formula: C10H14O6 MolecularWeight: 230.21456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C1C(=O)OC)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C10H14O6/c1-5(11)16-7-4-6(9(12)14-2)8(7)10(13)15-3/h6-8H,4H2,1-3H3/t6-,7+,8+/m0/s1