[(2R,3R)-5-ethanoyl-2-(3-oxidanylprop-1-en-2-yl)-2,3-dihydro-1-benzofuran-3-yl] ethanoate

Systemtic Name: [(2R,3R)-5-ethanoyl-2-(3-oxidanylprop-1-en-2-yl)-2,3-dihydro-1-benzofuran-3-yl] ethanoate Openeye Name: [(2R,3R)-5-acetyl-2-[1-(hydroxymethyl)vinyl]-2,3-dihydrobenzofuran-3-yl] acetate CAS Name: acetic acid [(2R,3R)-5-acetyl-2-(3-hydroxyprop-1-en-2-yl)-2,3-dihydrobenzofuran-3-yl] ester IUPAC Name: [(2R,3R)-5-acetyl-2-(3-hydroxyprop-1-en-2-yl)-2,3-dihydro-1-benzofuran-3-yl] acetate Traditional Name: acetic acid [(2R,3R)-5-acetyl-2-(1-methylolvinyl)coumaran-3-yl] ester Formula: C15H16O5 MolecularWeight: 276.28454

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)OC(C2OC(=O)C)C(=C)CO

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)O[C@@H]([C@@H]2OC(=O)C)C(=C)CO

InChI

InChI=1S/C15H16O5/c1-8(7-16)14-15(19-10(3)18)12-6-11(9(2)17)4-5-13(12)20-14/h4-6,14-16H,1,7H2,2-3H3/t14-,15-/m1/s1