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

Systemtic Name: (4R)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanyl-butanoate Openeye Name: (4R)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-hydroxy-butanoate CAS Name: (4R)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-hydroxybutanoate IUPAC Name: (4R)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-hydroxybutanoate Traditional Name: (4R)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-hydroxy-butyrate Formula: C12H13O5- MolecularWeight: 237.22862

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(CCC(=O)[O-])O

Isomeric SMILES

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

InChI

InChI=1S/C12H14O5/c13-9(2-4-12(14)15)8-1-3-10-11(7-8)17-6-5-16-10/h1,3,7,9,13H,2,4-6H2,(H,14,15)/p-1/t9-/m1/s1