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

Systemtic Name: 1,2,4,5,6,7,8,9,10-nonadeuteriophenanthren-3-ol Openeye Name: 1,2,4,5,6,7,8,9,10-nonadeuteriophenanthren-3-ol CAS Name: 1,2,4,5,6,7,8,9,10-nonadeuterio-3-phenanthrenol IUPAC Name: 1,2,4,5,6,7,8,9,10-nonadeuteriophenanthren-3-ol Traditional Name: 1,2,4,5,6,7,8,9,10-nonadeuteriophenanthren-3-ol Formula: C14H10O MolecularWeight: 203.284056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=C(C=C3)O

Isomeric SMILES

[2H]C1=C(C(=C2C(=C1[2H])C(=C(C3=C2C(=C(C(=C3[2H])[2H])O)[2H])[2H])[2H])[2H])[2H]

InChI

InChI=1S/C14H10O/c15-12-8-7-11-6-5-10-3-1-2-4-13(10)14(11)9-12/h1-9,15H/i1D,2D,3D,4D,5D,6D,7D,8D,9D