2-(1,3-benzodioxol-4-yl)-4-oxidanyl-butanoate

Systemtic Name: 2-(1,3-benzodioxol-4-yl)-4-oxidanyl-butanoate Openeye Name: 2-(1,3-benzodioxol-4-yl)-4-hydroxy-butanoate CAS Name: 2-(1,3-benzodioxol-4-yl)-4-hydroxybutanoate IUPAC Name: 2-(1,3-benzodioxol-4-yl)-4-hydroxybutanoate Traditional Name: 2-(1,3-benzodioxol-4-yl)-4-hydroxy-butyrate Formula: C11H11O5- MolecularWeight: 223.20204

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=CC=CC(=C2O1)C(CCO)C(=O)[O-]

Isomeric SMILES

C1OC2=CC=CC(=C2O1)C(CCO)C(=O)[O-]

InChI

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