2,2,5,5-tetradeuterio-1-phenyl-cyclopentan-1-ol

Systemtic Name: 2,2,5,5-tetradeuterio-1-phenyl-cyclopentan-1-ol Openeye Name: 2,2,5,5-tetradeuterio-1-phenyl-cyclopentanol CAS Name: 2,2,5,5-tetradeuterio-1-phenyl-1-cyclopentanol IUPAC Name: 2,2,5,5-tetradeuterio-1-phenylcyclopentan-1-ol Traditional Name: 2,2,5,5-tetradeuterio-1-phenyl-cyclopentanol Formula: C11H14O MolecularWeight: 166.252907

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=CC=C2)O

Isomeric SMILES

[2H]C1(CCC(C1(C2=CC=CC=C2)O)([2H])[2H])[2H]

InChI

InChI=1S/C11H14O/c12-11(8-4-5-9-11)10-6-2-1-3-7-10/h1-3,6-7,12H,4-5,8-9H2/i8D2,9D2