(E)-3-(6,7-dimethoxy-1,3-benzodioxol-5-yl)prop-2-en-1-ol

Systemtic Name: (E)-3-(6,7-dimethoxy-1,3-benzodioxol-5-yl)prop-2-en-1-ol Openeye Name: (E)-3-(6,7-dimethoxy-1,3-benzodioxol-5-yl)prop-2-en-1-ol CAS Name: (E)-3-(6,7-dimethoxy-1,3-benzodioxol-5-yl)-2-propen-1-ol IUPAC Name: (E)-3-(6,7-dimethoxy-1,3-benzodioxol-5-yl)prop-2-en-1-ol Traditional Name: (E)-3-(6,7-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(C2=C(C=C1C=CCO)OCO2)OC

Isomeric SMILES

COC1=C(C2=C(C=C1/C=C/CO)OCO2)OC

InChI

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