1,2,3,4,5,6,7,8-octadeuterioacenaphthylene

Systemtic Name: 1,2,3,4,5,6,7,8-octadeuterioacenaphthylene Openeye Name: 1,2,3,4,5,6,7,8-octadeuterioacenaphthylene CAS Name: 1,2,3,4,5,6,7,8-octadeuterioacenaphthylene IUPAC Name: 1,2,3,4,5,6,7,8-octadeuterioacenaphthylene Traditional Name: 1,2,3,4,5,6,7,8-octadeuterioacenaphthylene Formula: C12H8 MolecularWeight: 160.241214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C=CC3=CC=C2

Isomeric SMILES

[2H]C1=C(C2=C3C(=C1[2H])C(=C(C3=C(C(=C2[2H])[2H])[2H])[2H])[2H])[2H]

InChI

InChI=1S/C12H8/c1-3-9-4-2-6-11-8-7-10(5-1)12(9)11/h1-8H/i1D,2D,3D,4D,5D,6D,7D,8D