(E)-3-(4,6-dimethoxy-1,3-benzodioxol-5-yl)prop-2-en-1-ol

Systemtic Name: (E)-3-(4,6-dimethoxy-1,3-benzodioxol-5-yl)prop-2-en-1-ol Openeye Name: (E)-3-(4,6-dimethoxy-1,3-benzodioxol-5-yl)prop-2-en-1-ol CAS Name: (E)-3-(4,6-dimethoxy-1,3-benzodioxol-5-yl)-2-propen-1-ol IUPAC Name: (E)-3-(4,6-dimethoxy-1,3-benzodioxol-5-yl)prop-2-en-1-ol Traditional Name: (E)-3-(4,6-dimethoxy-1,3-benzodioxol-5-yl)prop-2-en-1-ol Formula: C12H14O5 MolecularWeight: 238.23656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)OCO2)OC)C=CCO

Isomeric SMILES

COC1=C(C(=C2C(=C1)OCO2)OC)/C=C/CO

InChI

InChI=1S/C12H14O5/c1-14-9-6-10-12(17-7-16-10)11(15-2)8(9)4-3-5-13/h3-4,6,13H,5,7H2,1-2H3/b4-3+