2,3,4a,5-tetrahydro-1,4-benzodioxine

Systemtic Name: 2,3,4a,5-tetrahydro-1,4-benzodioxine Openeye Name: 2,3,4a,5-tetrahydro-1,4-benzodioxine CAS Name: 2,3,4a,5-tetrahydro-1,4-benzodioxin IUPAC Name: 2,3,4a,5-tetrahydro-1,4-benzodioxine Traditional Name: 2,3,4a,5-tetrahydro-1,4-benzodioxin Formula: C8H10O2 MolecularWeight: 138.1638

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CCC2O1

Isomeric SMILES

C1COC2=CC=CCC2O1

InChI

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