(2S,3S)-2-(4-hydroxyphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxylic acid

Systemtic Name: (2S,3S)-2-(4-hydroxyphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxylic acid Openeye Name: (2S,3S)-2-(4-hydroxyphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxylic acid CAS Name: (2S,3S)-2-(4-hydroxyphenyl)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid IUPAC Name: (2S,3S)-2-(4-hydroxyphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxylic acid Traditional Name: (2S,3S)-2-(4-hydroxyphenyl)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid Formula: C15H12O5 MolecularWeight: 272.25278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)OC(C(O2)C(=O)O)C3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C2C(=C1)O[C@H]([C@H](O2)C(=O)O)C3=CC=C(C=C3)O

InChI

InChI=1S/C15H12O5/c16-10-7-5-9(6-8-10)13-14(15(17)18)20-12-4-2-1-3-11(12)19-13/h1-8,13-14,16H,(H,17,18)/t13-,14-/m0/s1