1,1,1,3,3,3-hexadeuteriopropan-2-ol

Systemtic Name: 1,1,1,3,3,3-hexadeuteriopropan-2-ol Openeye Name: 1,1,1,3,3,3-hexadeuteriopropan-2-ol CAS Name: 1,1,1,3,3,3-hexadeuterio-2-propanol IUPAC Name: 1,1,1,3,3,3-hexadeuteriopropan-2-ol Traditional Name: 1,1,1,3,3,3-hexadeuteriopropan-2-ol Formula: C3H8O MolecularWeight: 66.131991

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)O

Isomeric SMILES

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

InChI

InChI=1S/C3H8O/c1-3(2)4/h3-4H,1-2H3/i1D3,2D3