(2R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanyl-propanoic acid

Systemtic Name: (2R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanyl-propanoic acid Openeye Name: (2R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-hydroxy-propanoic acid CAS Name: (2R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-hydroxypropanoic acid IUPAC Name: (2R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-hydroxypropanoic acid Traditional Name: (2R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-hydroxy-propionic acid Formula: C11H12O5 MolecularWeight: 224.20998

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CC(C(=O)O)O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C[C@H](C(=O)O)O

InChI

InChI=1S/C11H12O5/c12-8(11(13)14)5-7-1-2-9-10(6-7)16-4-3-15-9/h1-2,6,8,12H,3-5H2,(H,13,14)/t8-/m1/s1