1-[(2S,3S)-3-oxidanyl-2-(3-oxidanylprop-1-en-2-yl)-2,3-dihydro-1-benzofuran-6-yl]ethanone

Systemtic Name: 1-[(2S,3S)-3-oxidanyl-2-(3-oxidanylprop-1-en-2-yl)-2,3-dihydro-1-benzofuran-6-yl]ethanone Openeye Name: 1-[(2S,3S)-3-hydroxy-2-[1-(hydroxymethyl)vinyl]-2,3-dihydrobenzofuran-6-yl]ethanone CAS Name: 1-[(2S,3S)-3-hydroxy-2-(3-hydroxyprop-1-en-2-yl)-2,3-dihydrobenzofuran-6-yl]ethanone IUPAC Name: 1-[(2S,3S)-3-hydroxy-2-(3-hydroxyprop-1-en-2-yl)-2,3-dihydro-1-benzofuran-6-yl]ethanone Traditional Name: 1-[(2S,3S)-3-hydroxy-2-(1-methylolvinyl)coumaran-6-yl]ethanone Formula: C13H14O4 MolecularWeight: 234.24786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)C(C(O2)C(=C)CO)O

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)[C@@H]([C@@H](O2)C(=C)CO)O

InChI

InChI=1S/C13H14O4/c1-7(6-14)13-12(16)10-4-3-9(8(2)15)5-11(10)17-13/h3-5,12-14,16H,1,6H2,2H3/t12-,13-/m0/s1