(2R)-1,1,1,3,3-pentadeuteriodecan-2-ol

Systemtic Name: (2R)-1,1,1,3,3-pentadeuteriodecan-2-ol Openeye Name: (2R)-1,1,1,3,3-pentadeuteriodecan-2-ol CAS Name: (2R)-1,1,1,3,3-pentadeuterio-2-decanol IUPAC Name: (2R)-1,1,1,3,3-pentadeuteriodecan-2-ol Traditional Name: (2R)-1,1,1,3,3-pentadeuteriodecan-2-ol Formula: C10H22O MolecularWeight: 163.311889

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(C)O

Isomeric SMILES

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

InChI

InChI=1S/C10H22O/c1-3-4-5-6-7-8-9-10(2)11/h10-11H,3-9H2,1-2H3/t10-/m1/s1/i2D3,9D2