6,8-dioxabicyclo[3.2.1]oct-2-en-4-yl 3-methylbutanoate

Systemtic Name: 6,8-dioxabicyclo[3.2.1]oct-2-en-4-yl 3-methylbutanoate Openeye Name: 6,8-dioxabicyclo[3.2.1]oct-2-en-4-yl 3-methylbutanoate CAS Name: 3-methylbutanoic acid 6,8-dioxabicyclo[3.2.1]oct-2-en-4-yl ester IUPAC Name: 6,8-dioxabicyclo[3.2.1]oct-2-en-4-yl 3-methylbutanoate Traditional Name: 3-methylbutyric acid 6,8-dioxabicyclo[3.2.1]oct-2-en-4-yl ester Formula: C11H16O4 MolecularWeight: 212.24234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)OC1C=CC2COC1O2

Isomeric SMILES

CC(C)CC(=O)OC1C=CC2COC1O2

InChI

InChI=1S/C11H16O4/c1-7(2)5-10(12)15-9-4-3-8-6-13-11(9)14-8/h3-4,7-9,11H,5-6H2,1-2H3