2,3,4,5,6-pentadeuteriophenol

Systemtic Name: 2,3,4,5,6-pentadeuteriophenol Openeye Name: 2,3,4,5,6-pentadeuteriophenol CAS Name: 2,3,4,5,6-pentadeuteriophenol IUPAC Name: 2,3,4,5,6-pentadeuteriophenol Traditional Name: 2,3,4,5,6-pentadeuteriophenol Formula: C6H6O MolecularWeight: 99.142049

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)O

Isomeric SMILES

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

InChI

InChI=1S/C6H6O/c7-6-4-2-1-3-5-6/h1-5,7H/i1D,2D,3D,4D,5D