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

Systemtic Name: 2,3,4,5,6,7,8,9,10-nonadeuteriopyren-1-ol Openeye Name: 2,3,4,5,6,7,8,9,10-nonadeuteriopyren-1-ol CAS Name: 2,3,4,5,6,7,8,9,10-nonadeuterio-1-pyrenol IUPAC Name: 2,3,4,5,6,7,8,9,10-nonadeuteriopyren-1-ol Traditional Name: 2,3,4,5,6,7,8,9,10-nonadeuteriopyren-1-ol Formula: C16H10O MolecularWeight: 227.305456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10O/c17-14-9-7-12-5-4-10-2-1-3-11-6-8-13(14)16(12)15(10)11/h1-9,17H/i1D,2D,3D,4D,5D,6D,7D,8D,9D