2,2,5,5-tetradeuterio-1-(trideuteriomethyl)cyclopentan-1-ol

Systemtic Name: 2,2,5,5-tetradeuterio-1-(trideuteriomethyl)cyclopentan-1-ol Openeye Name: 2,2,5,5-tetradeuterio-1-(trideuteriomethyl)cyclopentanol CAS Name: 2,2,5,5-tetradeuterio-1-(trideuteriomethyl)-1-cyclopentanol IUPAC Name: 2,2,5,5-tetradeuterio-1-(trideuteriomethyl)cyclopentan-1-ol Traditional Name: 2,2,5,5-tetradeuterio-1-(trideuteriomethyl)cyclopentanol Formula: C6H12O MolecularWeight: 107.202012

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1)O

Isomeric SMILES

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

InChI

InChI=1S/C6H12O/c1-6(7)4-2-3-5-6/h7H,2-5H2,1H3/i1D3,4D2,5D2