2-methylbut-3-en-2-yl 5-methyl-7,8-dioxabicyclo[4.2.0]octa-1(6),2,4-triene-4-carboxylate

Systemtic Name: 2-methylbut-3-en-2-yl 5-methyl-7,8-dioxabicyclo[4.2.0]octa-1(6),2,4-triene-4-carboxylate Openeye Name: 1,1-dimethylallyl 5-methyl-7,8-dioxabicyclo[4.2.0]octa-1(6),2,4-triene-4-carboxylate CAS Name: 5-methyl-7,8-dioxabicyclo[4.2.0]octa-1(6),2,4-triene-4-carboxylic acid 2-methylbut-3-en-2-yl ester IUPAC Name: 2-methylbut-3-en-2-yl 5-methyl-7,8-dioxabicyclo[4.2.0]octa-1(6),2,4-triene-4-carboxylate Traditional Name: 5-methyl-7,8-dioxabicyclo[4.2.0]octa-1(6),2,4-triene-4-carboxylic acid 1,1-dimethylallyl ester Formula: C13H14O4 MolecularWeight: 234.24786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OO2)C(=O)OC(C)(C)C=C

Isomeric SMILES

CC1=C(C=CC2=C1OO2)C(=O)OC(C)(C)C=C

InChI

InChI=1S/C13H14O4/c1-5-13(3,4)15-12(14)9-6-7-10-11(8(9)2)17-16-10/h5-7H,1H2,2-4H3