[(4R,5S)-4-acetyloxy-4,5,6,7-tetrahydro-1-benzofuran-5-yl] ethanoate

Systemtic Name: [(4R,5S)-4-acetyloxy-4,5,6,7-tetrahydro-1-benzofuran-5-yl] ethanoate Openeye Name: [(4R,5S)-4-acetoxy-4,5,6,7-tetrahydrobenzofuran-5-yl] acetate CAS Name: acetic acid [(4R,5S)-4-acetyloxy-4,5,6,7-tetrahydrobenzofuran-5-yl] ester IUPAC Name: [(4R,5S)-4-acetyloxy-4,5,6,7-tetrahydro-1-benzofuran-5-yl] acetate Traditional Name: acetic acid [(4R,5S)-4-acetoxy-4,5,6,7-tetrahydrobenzofuran-5-yl] ester Formula: C12H14O5 MolecularWeight: 238.23656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC2=C(C1OC(=O)C)C=CO2

Isomeric SMILES

CC(=O)O[C@H]1CCC2=C([C@H]1OC(=O)C)C=CO2

InChI

InChI=1S/C12H14O5/c1-7(13)16-11-4-3-10-9(5-6-15-10)12(11)17-8(2)14/h5-6,11-12H,3-4H2,1-2H3/t11-,12+/m0/s1