2-(2-methyl-1,3-benzodioxol-5-yl)ethanal

Systemtic Name: 2-(2-methyl-1,3-benzodioxol-5-yl)ethanal Openeye Name: 2-(2-methyl-1,3-benzodioxol-5-yl)acetaldehyde CAS Name: 2-(2-methyl-1,3-benzodioxol-5-yl)acetaldehyde IUPAC Name: 2-(2-methyl-1,3-benzodioxol-5-yl)acetaldehyde Traditional Name: 2-(2-methyl-1,3-benzodioxol-5-yl)acetaldehyde Formula: C10H10O3 MolecularWeight: 178.1846

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Descriptors Computed from Structure

Canonical SMILES:

CC1OC2=C(O1)C=C(C=C2)CC=O

Isomeric SMILES

CC1OC2=C(O1)C=C(C=C2)CC=O

InChI

InChI=1S/C10H10O3/c1-7-12-9-3-2-8(4-5-11)6-10(9)13-7/h2-3,5-7H,4H2,1H3