2-(1,3-benzodioxol-5-yl)-3-oxidanyl-pentanoate

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-3-oxidanyl-pentanoate Openeye Name: 2-(1,3-benzodioxol-5-yl)-3-hydroxy-pentanoate CAS Name: 2-(1,3-benzodioxol-5-yl)-3-hydroxypentanoate IUPAC Name: 2-(1,3-benzodioxol-5-yl)-3-hydroxypentanoate Traditional Name: 2-(1,3-benzodioxol-5-yl)-3-hydroxy-valerate Formula: C12H13O5- MolecularWeight: 237.22862

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC2=C(C=C1)OCO2)C(=O)[O-])O

Isomeric SMILES

CCC(C(C1=CC2=C(C=C1)OCO2)C(=O)[O-])O

InChI

InChI=1S/C12H14O5/c1-2-8(13)11(12(14)15)7-3-4-9-10(5-7)17-6-16-9/h3-5,8,11,13H,2,6H2,1H3,(H,14,15)/p-1