(E)-3-(1,3-benzodioxol-5-yl)-2-methyl-prop-2-enal

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-2-methyl-prop-2-enal Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-2-methyl-prop-2-enal CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-2-methyl-2-propenal IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-2-methylprop-2-enal Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-2-methyl-acrolein Formula: C11H10O3 MolecularWeight: 190.1953

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC2=C(C=C1)OCO2)C=O

Isomeric SMILES

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

InChI

InChI=1S/C11H10O3/c1-8(6-12)4-9-2-3-10-11(5-9)14-7-13-10/h2-6H,7H2,1H3/b8-4+