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

Systemtic Name: bis(2-methylprop-2-enyl) 5-methyl-7-oxabicyclo[4.1.0]heptane-3,4-dicarboxylate Openeye Name: bis(2-methylallyl) 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(2-methylprop-2-enyl) ester IUPAC Name: bis(2-methylprop-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 bis(2-methylallyl) ester Formula: C17H24O5 MolecularWeight: 308.36946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24O5/c1-9(2)7-20-16(18)12-6-13-15(22-13)11(5)14(12)17(19)21-8-10(3)4/h11-15H,1,3,6-8H2,2,4-5H3