3,4,4a,8a-tetrahydro-1,2-benzodioxine

Systemtic Name: 3,4,4a,8a-tetrahydro-1,2-benzodioxine Openeye Name: 3,4,4a,8a-tetrahydro-1,2-benzodioxine CAS Name: 3,4,4a,8a-tetrahydro-1,2-benzodioxin IUPAC Name: 3,4,4a,8a-tetrahydro-1,2-benzodioxine Traditional Name: 3,4,4a,8a-tetrahydro-1,2-benzodioxin Formula: C8H10O2 MolecularWeight: 138.1638

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Descriptors Computed from Structure

Canonical SMILES:

C1COOC2C1C=CC=C2

Isomeric SMILES

C1COOC2C1C=CC=C2

InChI

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