2-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methoxy]ethanoic acid

Systemtic Name: 2-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methoxy]ethanoic acid Openeye Name: 2-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methoxy]acetic acid CAS Name: 2-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methoxy]acetic acid IUPAC Name: 2-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methoxy]acetic acid Traditional Name: 2-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methoxy]acetic acid Formula: C11H12O5 MolecularWeight: 224.20998

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)COCC(=O)O

Isomeric SMILES

C1[C@H](OC2=CC=CC=C2O1)COCC(=O)O

InChI

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