1,2,3,4,5,6,7,8,9,10-decadeuteriopyrene

Systemtic Name: 1,2,3,4,5,6,7,8,9,10-decadeuteriopyrene Openeye Name: 1,2,3,4,5,6,7,8,9,10-decadeuteriopyrene CAS Name: 1,2,3,4,5,6,7,8,9,10-decadeuteriopyrene IUPAC Name: 1,2,3,4,5,6,7,8,9,10-decadeuteriopyrene Traditional Name: 1,2,3,4,5,6,7,8,9,10-decadeuteriopyrene Formula: C16H10 MolecularWeight: 212.312218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C=CC4=CC=CC(=C43)C=C2

Isomeric SMILES

[2H]C1=C(C2=C3C(=C1[2H])C(=C(C4=C(C(=C(C(=C43)C(=C2[2H])[2H])[2H])[2H])[2H])[2H])[2H])[2H]

InChI

InChI=1S/C16H10/c1-3-11-7-9-13-5-2-6-14-10-8-12(4-1)15(11)16(13)14/h1-10H/i1D,2D,3D,4D,5D,6D,7D,8D,9D,10D