(1S,2R,4S)-2-acetyloxy-4-methoxycarbonyl-cyclobutane-1-carboxylic acid

Systemtic Name: (1S,2R,4S)-2-acetyloxy-4-methoxycarbonyl-cyclobutane-1-carboxylic acid Openeye Name: (1S,2R,4S)-2-acetoxy-4-methoxycarbonyl-cyclobutanecarboxylic acid CAS Name: (1S,2R,4S)-2-acetyloxy-4-methoxycarbonyl-1-cyclobutanecarboxylic acid IUPAC Name: (1S,2R,4S)-2-acetyloxy-4-methoxycarbonylcyclobutane-1-carboxylic acid Traditional Name: (1S,2R,4S)-2-acetoxy-4-carbomethoxy-cyclobutanecarboxylic acid Formula: C9H12O6 MolecularWeight: 216.18798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12O6/c1-4(10)15-6-3-5(9(13)14-2)7(6)8(11)12/h5-7H,3H2,1-2H3,(H,11,12)/t5-,6+,7-/m0/s1