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

Systemtic Name: 1,1,2,2,3,3,4,4,5,6,7,8-dodecadeuterionaphthalene Openeye Name: 1,1,2,2,3,3,4,4,5,6,7,8-dodecadeuteriotetralin CAS Name: 1,1,2,2,3,3,4,4,5,6,7,8-dodecadeuterionaphthalene IUPAC Name: 1,1,2,2,3,3,4,4,5,6,7,8-dodecadeuterionaphthalene Traditional Name: 1,1,2,2,3,3,4,4,5,6,7,8-dodecadeuteriotetralin Formula: C10H12 MolecularWeight: 144.276221

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=CC=CC=C2C1

Isomeric SMILES

[2H]C1=C(C(=C2C(=C1[2H])C(C(C(C2([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])[2H])[2H]

InChI

InChI=1S/C10H12/c1-2-6-10-8-4-3-7-9(10)5-1/h1-2,5-6H,3-4,7-8H2/i1D,2D,3D2,4D2,5D,6D,7D2,8D2