(1R,2S)-3-ethoxycarbonyl-3-(methoxymethyl)cyclopropane-1,2-dicarboxylic acid

Systemtic Name: (1R,2S)-3-ethoxycarbonyl-3-(methoxymethyl)cyclopropane-1,2-dicarboxylic acid Openeye Name: (1R,2S)-3-ethoxycarbonyl-3-(methoxymethyl)cyclopropane-1,2-dicarboxylic acid CAS Name: (1R,2S)-3-ethoxycarbonyl-3-(methoxymethyl)cyclopropane-1,2-dicarboxylic acid IUPAC Name: (1R,2S)-3-ethoxycarbonyl-3-(methoxymethyl)cyclopropane-1,2-dicarboxylic acid Traditional Name: (1R,2S)-3-carbethoxy-3-(methoxymethyl)cyclopropane-1,2-dicarboxylic acid Formula: C10H14O7 MolecularWeight: 246.21396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C(C1C(=O)O)C(=O)O)COC

Isomeric SMILES

CCOC(=O)C1([C@H]([C@H]1C(=O)O)C(=O)O)COC

InChI

InChI=1S/C10H14O7/c1-3-17-9(15)10(4-16-2)5(7(11)12)6(10)8(13)14/h5-6H,3-4H2,1-2H3,(H,11,12)(H,13,14)/t5-,6+,10?