O1'-(2-dimethoxyphosphorylethyl) O1-ethyl (1R,2S)-2-ethenylcyclopropane-1,1-dicarboxylate

Systemtic Name: O1'-(2-dimethoxyphosphorylethyl) O1-ethyl (1R,2S)-2-ethenylcyclopropane-1,1-dicarboxylate Openeye Name: O1'-(2-dimethoxyphosphorylethyl) O1-ethyl (1R,2S)-2-vinylcyclopropane-1,1-dicarboxylate CAS Name: (1R,2S)-2-ethenylcyclopropane-1,1-dicarboxylic acid O1'-(2-dimethoxyphosphorylethyl) ester O1-ethyl ester IUPAC Name: 1-O'-(2-dimethoxyphosphorylethyl) 1-O-ethyl (1R,2S)-2-ethenylcyclopropane-1,1-dicarboxylate Traditional Name: (1R,2S)-2-vinylcyclopropane-1,1-dicarboxylic acid O1'-(2-dimethoxyphosphorylethyl) ester O1-ethyl ester Formula: C13H21O7P MolecularWeight: 320.275401

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC1C=C)C(=O)OCCP(=O)(OC)OC

Isomeric SMILES

CCOC(=O)[C@]1(C[C@H]1C=C)C(=O)OCCP(=O)(OC)OC

InChI

InChI=1S/C13H21O7P/c1-5-10-9-13(10,11(14)19-6-2)12(15)20-7-8-21(16,17-3)18-4/h5,10H,1,6-9H2,2-4H3/t10-,13-/m1/s1