dimethyl (1S,2R,3R)-1-ethanoyl-3-[(E)-prop-1-enyl]cyclopropane-1,2-dicarboxylate

Systemtic Name: dimethyl (1S,2R,3R)-1-ethanoyl-3-[(E)-prop-1-enyl]cyclopropane-1,2-dicarboxylate Openeye Name: dimethyl (1S,2R,3R)-1-acetyl-3-[(E)-prop-1-enyl]cyclopropane-1,2-dicarboxylate CAS Name: (1S,2R,3R)-1-acetyl-3-[(E)-prop-1-enyl]cyclopropane-1,2-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (1S,2R,3R)-1-acetyl-3-[(E)-prop-1-enyl]cyclopropane-1,2-dicarboxylate Traditional Name: (1S,2R,3R)-1-acetyl-3-[(E)-prop-1-enyl]cyclopropane-1,2-dicarboxylic acid dimethyl ester Formula: C12H16O5 MolecularWeight: 240.25244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC1C(C1(C(=O)C)C(=O)OC)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C12H16O5/c1-5-6-8-9(10(14)16-3)12(8,7(2)13)11(15)17-4/h5-6,8-9H,1-4H3/b6-5+/t8-,9+,12+/m1/s1