(4-methyl-6,8-dioxabicyclo[3.2.1]oct-2-en-4-yl) ethanoate

Systemtic Name: (4-methyl-6,8-dioxabicyclo[3.2.1]oct-2-en-4-yl) ethanoate Openeye Name: (4-methyl-6,8-dioxabicyclo[3.2.1]oct-2-en-4-yl) acetate CAS Name: acetic acid (4-methyl-6,8-dioxabicyclo[3.2.1]oct-2-en-4-yl) ester IUPAC Name: (4-methyl-6,8-dioxabicyclo[3.2.1]oct-2-en-4-yl) acetate Traditional Name: acetic acid (4-methyl-6,8-dioxabicyclo[3.2.1]oct-2-en-4-yl) ester Formula: C9H12O4 MolecularWeight: 184.18918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(C=CC2COC1O2)C

Isomeric SMILES

CC(=O)OC1(C=CC2COC1O2)C

InChI

InChI=1S/C9H12O4/c1-6(10)13-9(2)4-3-7-5-11-8(9)12-7/h3-4,7-8H,5H2,1-2H3