(2S,3R)-1,2,3-trideuterio-2-methyl-3-phenyl-propan-1-ol

Systemtic Name: (2S,3R)-1,2,3-trideuterio-2-methyl-3-phenyl-propan-1-ol Openeye Name: (2S,3R)-1,2,3-trideuterio-2-methyl-3-phenyl-propan-1-ol CAS Name: (2S,3R)-1,2,3-trideuterio-2-methyl-3-phenyl-1-propanol IUPAC Name: (2S,3R)-1,2,3-trideuterio-2-methyl-3-phenylpropan-1-ol Traditional Name: (2S,3R)-1,2,3-trideuterio-2-methyl-3-phenyl-propan-1-ol Formula: C10H14O MolecularWeight: 153.236045

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)CO

Isomeric SMILES

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

InChI

InChI=1S/C10H14O/c1-9(8-11)7-10-5-3-2-4-6-10/h2-6,9,11H,7-8H2,1H3/t9-/m0/s1/i7D,8D,9D/t7-,8?,9+/m1