3,4,5,6-tetrahydro-1,2-benzodioxocine

Systemtic Name: 3,4,5,6-tetrahydro-1,2-benzodioxocine Openeye Name: 3,4,5,6-tetrahydro-1,2-benzodioxocine CAS Name: 3,4,5,6-tetrahydro-1,2-benzodioxocin IUPAC Name: 3,4,5,6-tetrahydro-1,2-benzodioxocine Traditional Name: 3,4,5,6-tetrahydro-1,2-benzodioxocin Formula: C10H12O2 MolecularWeight: 164.20108

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOOC2=CC=CC=C2C1

Isomeric SMILES

C1CCOOC2=CC=CC=C2C1

InChI

InChI=1S/C10H12O2/c1-2-7-10-9(5-1)6-3-4-8-11-12-10/h1-2,5,7H,3-4,6,8H2