bis(prop-2-enyl) 5-methyl-7-oxabicyclo[4.1.0]heptane-3,4-dicarboxylate

Systemtic Name: bis(prop-2-enyl) 5-methyl-7-oxabicyclo[4.1.0]heptane-3,4-dicarboxylate Openeye Name: diallyl 5-methyl-7-oxabicyclo[4.1.0]heptane-3,4-dicarboxylate CAS Name: 5-methyl-7-oxabicyclo[4.1.0]heptane-3,4-dicarboxylic acid bis(prop-2-enyl) ester IUPAC Name: bis(prop-2-enyl) 5-methyl-7-oxabicyclo[4.1.0]heptane-3,4-dicarboxylate Traditional Name: 5-methyl-7-oxabicyclo[4.1.0]heptane-3,4-dicarboxylic acid diallyl ester Formula: C15H20O5 MolecularWeight: 280.3163

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CC2C1O2)C(=O)OCC=C)C(=O)OCC=C

Isomeric SMILES

CC1C(C(CC2C1O2)C(=O)OCC=C)C(=O)OCC=C

InChI

InChI=1S/C15H20O5/c1-4-6-18-14(16)10-8-11-13(20-11)9(3)12(10)15(17)19-7-5-2/h4-5,9-13H,1-2,6-8H2,3H3