2-(2,2-dimethyl-4-oxidanylidene-1,3-benzodioxin-5-yl)ethanal

Systemtic Name: 2-(2,2-dimethyl-4-oxidanylidene-1,3-benzodioxin-5-yl)ethanal Openeye Name: 2-(2,2-dimethyl-4-oxo-1,3-benzodioxin-5-yl)acetaldehyde CAS Name: 2-(2,2-dimethyl-4-oxo-1,3-benzodioxin-5-yl)acetaldehyde IUPAC Name: 2-(2,2-dimethyl-4-oxo-1,3-benzodioxin-5-yl)acetaldehyde Traditional Name: 2-(4-keto-2,2-dimethyl-1,3-benzodioxin-5-yl)acetaldehyde Formula: C12H12O4 MolecularWeight: 220.22128

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2=CC=CC(=C2C(=O)O1)CC=O)C

Isomeric SMILES

CC1(OC2=CC=CC(=C2C(=O)O1)CC=O)C

InChI

InChI=1S/C12H12O4/c1-12(2)15-9-5-3-4-8(6-7-13)10(9)11(14)16-12/h3-5,7H,6H2,1-2H3