2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanal

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanal Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetaldehyde CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetaldehyde IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetaldehyde Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetaldehyde Formula: C10H10O3 MolecularWeight: 178.1846

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CC=O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CC=O

InChI

InChI=1S/C10H10O3/c11-4-3-8-1-2-9-10(7-8)13-6-5-12-9/h1-2,4,7H,3,5-6H2