7,8-dihydro-4H-1,3-benzodioxine

Systemtic Name: 7,8-dihydro-4H-1,3-benzodioxine Openeye Name: 7,8-dihydro-4H-1,3-benzodioxine CAS Name: 7,8-dihydro-4H-1,3-benzodioxin IUPAC Name: 7,8-dihydro-4H-1,3-benzodioxine Traditional Name: 7,8-dihydro-4H-1,3-benzodioxin Formula: C8H10O2 MolecularWeight: 138.1638

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(COCO2)C=C1

Isomeric SMILES

C1CC2=C(COCO2)C=C1

InChI

InChI=1S/C8H10O2/c1-2-4-8-7(3-1)5-9-6-10-8/h1,3H,2,4-6H2