4a,8a-dimethoxy-2,3-dihydro-1,4-benzodioxine

Systemtic Name: 4a,8a-dimethoxy-2,3-dihydro-1,4-benzodioxine Openeye Name: 4a,8a-dimethoxy-2,3-dihydro-1,4-benzodioxine CAS Name: 4a,8a-dimethoxy-2,3-dihydro-1,4-benzodioxin IUPAC Name: 4a,8a-dimethoxy-2,3-dihydro-1,4-benzodioxine Traditional Name: 4a,8a-dimethoxy-2,3-dihydro-1,4-benzodioxin Formula: C10H14O4 MolecularWeight: 198.21576

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Descriptors Computed from Structure

Canonical SMILES:

COC12C=CC=CC1(OCCO2)OC

Isomeric SMILES

COC12C=CC=CC1(OCCO2)OC

InChI

InChI=1S/C10H14O4/c1-11-9-5-3-4-6-10(9,12-2)14-8-7-13-9/h3-6H,7-8H2,1-2H3