(2-propan-2-yl-7,8-dioxabicyclo[4.2.0]octa-1,3,5-trien-5-yl) ethanoate

Systemtic Name: (2-propan-2-yl-7,8-dioxabicyclo[4.2.0]octa-1,3,5-trien-5-yl) ethanoate Openeye Name: (2-isopropyl-7,8-dioxabicyclo[4.2.0]octa-1,3,5-trien-5-yl) acetate CAS Name: acetic acid (2-propan-2-yl-7,8-dioxabicyclo[4.2.0]octa-1,3,5-trien-5-yl) ester IUPAC Name: (2-propan-2-yl-7,8-dioxabicyclo[4.2.0]octa-1,3,5-trien-5-yl) acetate Traditional Name: acetic acid (2-isopropyl-7,8-dioxabicyclo[4.2.0]octa-1,3,5-trien-5-yl) ester Formula: C11H12O4 MolecularWeight: 208.21058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=C(C=C1)OC(=O)C)OO2

Isomeric SMILES

CC(C)C1=C2C(=C(C=C1)OC(=O)C)OO2

InChI

InChI=1S/C11H12O4/c1-6(2)8-4-5-9(13-7(3)12)11-10(8)14-15-11/h4-6H,1-3H3