O1-methyl O1'-(phenylmethyl) (1R,2S)-2-ethenylcyclopropane-1,1-dicarboxylate

Systemtic Name: O1-methyl O1'-(phenylmethyl) (1R,2S)-2-ethenylcyclopropane-1,1-dicarboxylate Openeye Name: O1'-benzyl O1-methyl (1R,2S)-2-vinylcyclopropane-1,1-dicarboxylate CAS Name: (1R,2S)-2-ethenylcyclopropane-1,1-dicarboxylic acid O1-methyl ester O1'-(phenylmethyl) ester IUPAC Name: 1-O'-benzyl 1-O-methyl (1R,2S)-2-ethenylcyclopropane-1,1-dicarboxylate Traditional Name: (1R,2S)-2-vinylcyclopropane-1,1-dicarboxylic acid O1'-benzyl ester O1-methyl ester Formula: C15H16O4 MolecularWeight: 260.28514

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CC1C=C)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

COC(=O)[C@]1(C[C@H]1C=C)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C15H16O4/c1-3-12-9-15(12,13(16)18-2)14(17)19-10-11-7-5-4-6-8-11/h3-8,12H,1,9-10H2,2H3/t12-,15-/m1/s1