8-methylbenzo[f][1,3]benzodioxole-6-carbaldehyde

Systemtic Name: 8-methylbenzo[f][1,3]benzodioxole-6-carbaldehyde Openeye Name: 8-methylbenzo[f][1,3]benzodioxole-6-carbaldehyde CAS Name: 8-methyl-6-benzo[f][1,3]benzodioxolecarboxaldehyde IUPAC Name: 8-methylbenzo[f][1,3]benzodioxole-6-carbaldehyde Traditional Name: 8-methylbenzo[f][1,3]benzodioxole-6-carbaldehyde Formula: C13H10O3 MolecularWeight: 214.2167

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C3C(=CC2=CC(=C1)C=O)OCO3

Isomeric SMILES

CC1=C2C=C3C(=CC2=CC(=C1)C=O)OCO3

InChI

InChI=1S/C13H10O3/c1-8-2-9(6-14)3-10-4-12-13(5-11(8)10)16-7-15-12/h2-6H,7H2,1H3