2-(1,3-benzodioxol-5-ylmethyl)butane-1,4-diol

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethyl)butane-1,4-diol Openeye Name: 2-(1,3-benzodioxol-5-ylmethyl)butane-1,4-diol CAS Name: 2-(1,3-benzodioxol-5-ylmethyl)butane-1,4-diol IUPAC Name: 2-(1,3-benzodioxol-5-ylmethyl)butane-1,4-diol Traditional Name: 2-piperonylbutane-1,4-diol Formula: C12H16O4 MolecularWeight: 224.25304

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CC(CCO)CO

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CC(CCO)CO

InChI

InChI=1S/C12H16O4/c13-4-3-10(7-14)5-9-1-2-11-12(6-9)16-8-15-11/h1-2,6,10,13-14H,3-5,7-8H2