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

Systemtic Name: 5-methyl-2,3-dihydro-1,4-benzodioxine-7-carbaldehyde Openeye Name: 5-methyl-2,3-dihydro-1,4-benzodioxine-7-carbaldehyde CAS Name: 5-methyl-2,3-dihydro-1,4-benzodioxin-7-carboxaldehyde IUPAC Name: 5-methyl-2,3-dihydro-1,4-benzodioxine-7-carbaldehyde Traditional Name: 5-methyl-2,3-dihydro-1,4-benzodioxin-7-carbaldehyde Formula: C10H10O3 MolecularWeight: 178.1846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)C=O)OCCO2

Isomeric SMILES

CC1=C2C(=CC(=C1)C=O)OCCO2

InChI

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