6-methoxy-7-methyl-1,3-benzodioxole-5-carbaldehyde

Systemtic Name: 6-methoxy-7-methyl-1,3-benzodioxole-5-carbaldehyde Openeye Name: 6-methoxy-7-methyl-1,3-benzodioxole-5-carbaldehyde CAS Name: 6-methoxy-7-methyl-1,3-benzodioxole-5-carboxaldehyde IUPAC Name: 6-methoxy-7-methyl-1,3-benzodioxole-5-carbaldehyde Traditional Name: 6-methoxy-7-methyl-piperonal Formula: C10H10O4 MolecularWeight: 194.184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC2=C1OCO2)C=O)OC

Isomeric SMILES

CC1=C(C(=CC2=C1OCO2)C=O)OC

InChI

InChI=1S/C10H10O4/c1-6-9(12-2)7(4-11)3-8-10(6)14-5-13-8/h3-4H,5H2,1-2H3