2,2-dimethyl-1,3-benzodioxole-5-carbaldehyde

Systemtic Name: 2,2-dimethyl-1,3-benzodioxole-5-carbaldehyde Openeye Name: 2,2-dimethyl-1,3-benzodioxole-5-carbaldehyde CAS Name: 2,2-dimethyl-1,3-benzodioxole-5-carboxaldehyde IUPAC Name: 2,2-dimethyl-1,3-benzodioxole-5-carbaldehyde Traditional Name: 2,2-dimethylpiperonal Formula: C10H10O3 MolecularWeight: 178.1846

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2=C(O1)C=C(C=C2)C=O)C

Isomeric SMILES

CC1(OC2=C(O1)C=C(C=C2)C=O)C

InChI

InChI=1S/C10H10O3/c1-10(2)12-8-4-3-7(6-11)5-9(8)13-10/h3-6H,1-2H3