(E)-1-(1,3-benzodioxol-5-yl)-2-methoxy-but-2-en-1-ol

Systemtic Name: (E)-1-(1,3-benzodioxol-5-yl)-2-methoxy-but-2-en-1-ol Openeye Name: (E)-1-(1,3-benzodioxol-5-yl)-2-methoxy-but-2-en-1-ol CAS Name: (E)-1-(1,3-benzodioxol-5-yl)-2-methoxy-2-buten-1-ol IUPAC Name: (E)-1-(1,3-benzodioxol-5-yl)-2-methoxybut-2-en-1-ol Traditional Name: (E)-1-(1,3-benzodioxol-5-yl)-2-methoxy-but-2-en-1-ol Formula: C12H14O4 MolecularWeight: 222.23716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C(\C(C1=CC2=C(C=C1)OCO2)O)/OC

InChI

InChI=1S/C12H14O4/c1-3-9(14-2)12(13)8-4-5-10-11(6-8)16-7-15-10/h3-6,12-13H,7H2,1-2H3/b9-3+