6-methyl-2,3-dihydro-1,4-benzodioxine-3-carbaldehyde

Systemtic Name: 6-methyl-2,3-dihydro-1,4-benzodioxine-3-carbaldehyde Openeye Name: 6-methyl-2,3-dihydro-1,4-benzodioxine-3-carbaldehyde CAS Name: 6-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxaldehyde IUPAC Name: 6-methyl-2,3-dihydro-1,4-benzodioxine-3-carbaldehyde Traditional Name: 6-methyl-2,3-dihydro-1,4-benzodioxin-3-carbaldehyde Formula: C10H10O3 MolecularWeight: 178.1846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(O2)C=O

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(O2)C=O

InChI

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