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

Systemtic Name: (E)-3-(4-methoxy-1,3-benzodioxol-5-yl)prop-2-en-1-ol Openeye Name: (E)-3-(4-methoxy-1,3-benzodioxol-5-yl)prop-2-en-1-ol CAS Name: (E)-3-(4-methoxy-1,3-benzodioxol-5-yl)-2-propen-1-ol IUPAC Name: (E)-3-(4-methoxy-1,3-benzodioxol-5-yl)prop-2-en-1-ol Traditional Name: (E)-3-(4-methoxy-1,3-benzodioxol-5-yl)prop-2-en-1-ol Formula: C11H12O4 MolecularWeight: 208.21058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1OCO2)C=CCO

Isomeric SMILES

COC1=C(C=CC2=C1OCO2)/C=C/CO

InChI

InChI=1S/C11H12O4/c1-13-10-8(3-2-6-12)4-5-9-11(10)15-7-14-9/h2-5,12H,6-7H2,1H3/b3-2+