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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC2=C(C1OC(=O)C)OC=C2

Isomeric SMILES

CC(=O)O[C@H]1CCC2=C([C@H]1OC(=O)C)OC=C2

InChI

InChI=1S/C12H14O5/c1-7(13)16-10-4-3-9-5-6-15-11(9)12(10)17-8(2)14/h5-6,10,12H,3-4H2,1-2H3/t10-,12-/m0/s1