[6-[(E)-2-methoxyethenyl]-1,3-benzodioxol-5-yl]methanol

Systemtic Name: [6-[(E)-2-methoxyethenyl]-1,3-benzodioxol-5-yl]methanol Openeye Name: [6-[(E)-2-methoxyvinyl]-1,3-benzodioxol-5-yl]methanol CAS Name: [6-[(E)-2-methoxyethenyl]-1,3-benzodioxol-5-yl]methanol IUPAC Name: [6-[(E)-2-methoxyethenyl]-1,3-benzodioxol-5-yl]methanol Traditional Name: [6-[(E)-2-methoxyvinyl]-1,3-benzodioxol-5-yl]methanol Formula: C11H12O4 MolecularWeight: 208.21058

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Descriptors Computed from Structure

Canonical SMILES:

COC=CC1=CC2=C(C=C1CO)OCO2

Isomeric SMILES

CO/C=C/C1=CC2=C(C=C1CO)OCO2

InChI

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