methyl 3-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)but-3-enoate

Systemtic Name: methyl 3-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)but-3-enoate Openeye Name: methyl 3-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)but-3-enoate CAS Name: 3-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)-3-butenoic acid methyl ester IUPAC Name: methyl 3-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)but-3-enoate Traditional Name: 3-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)but-3-enoic acid methyl ester Formula: C11H16O5 MolecularWeight: 228.24174

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Descriptors Computed from Structure

Canonical SMILES:

CC12COC(OC1)(OC2)C(=C)CC(=O)OC

Isomeric SMILES

CC12COC(OC1)(OC2)C(=C)CC(=O)OC

InChI

InChI=1S/C11H16O5/c1-8(4-9(12)13-3)11-14-5-10(2,6-15-11)7-16-11/h1,4-7H2,2-3H3