3-(1,3-benzodioxol-5-yl)butane-1,3-diol

Systemtic Name: 3-(1,3-benzodioxol-5-yl)butane-1,3-diol Openeye Name: 3-(1,3-benzodioxol-5-yl)butane-1,3-diol CAS Name: 3-(1,3-benzodioxol-5-yl)butane-1,3-diol IUPAC Name: 3-(1,3-benzodioxol-5-yl)butane-1,3-diol Traditional Name: 3-(1,3-benzodioxol-5-yl)butane-1,3-diol Formula: C11H14O4 MolecularWeight: 210.22646

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCO)(C1=CC2=C(C=C1)OCO2)O

Isomeric SMILES

CC(CCO)(C1=CC2=C(C=C1)OCO2)O

InChI

InChI=1S/C11H14O4/c1-11(13,4-5-12)8-2-3-9-10(6-8)15-7-14-9/h2-3,6,12-13H,4-5,7H2,1H3