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

Systemtic Name: 7-methyl-2,3-dihydro-1,4-benzodioxine-6-carbaldehyde Openeye Name: 7-methyl-2,3-dihydro-1,4-benzodioxine-6-carbaldehyde CAS Name: 7-methyl-2,3-dihydro-1,4-benzodioxin-6-carboxaldehyde IUPAC Name: 7-methyl-2,3-dihydro-1,4-benzodioxine-6-carbaldehyde Traditional Name: 7-methyl-2,3-dihydro-1,4-benzodioxin-6-carbaldehyde Formula: C10H10O3 MolecularWeight: 178.1846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C=O)OCCO2

Isomeric SMILES

CC1=CC2=C(C=C1C=O)OCCO2

InChI

InChI=1S/C10H10O3/c1-7-4-9-10(5-8(7)6-11)13-3-2-12-9/h4-6H,2-3H2,1H3