1,2,3-trideuterio-4,5,6-trideuteriooxy-benzene

Systemtic Name: 1,2,3-trideuterio-4,5,6-trideuteriooxy-benzene Openeye Name: 1,2,3-trideuterio-4,5,6-trideuteriooxy-benzene CAS Name: 1,2,3-trideuterio-4,5,6-trideuteriooxybenzene IUPAC Name: 1,2,3-trideuterio-4,5,6-trideuteriooxybenzene Traditional Name: 1,2,3-trideuterio-4,5,6-trideuteriooxy-benzene Formula: C6H6O3 MolecularWeight: 132.147011

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)O)O)O

Isomeric SMILES

[2H]C1=C(C(=C(C(=C1[2H])O[2H])O[2H])O[2H])[2H]

InChI

InChI=1S/C6H6O3/c7-4-2-1-3-5(8)6(4)9/h1-3,7-9H/i1D,2D,3D/hD3