(1R,3S)-1,2,2,3-tetradeuterio-3-phenyl-butan-1-ol

Systemtic Name: (1R,3S)-1,2,2,3-tetradeuterio-3-phenyl-butan-1-ol Openeye Name: (1R,3S)-1,2,2,3-tetradeuterio-3-phenyl-butan-1-ol CAS Name: (1R,3S)-1,2,2,3-tetradeuterio-3-phenyl-1-butanol IUPAC Name: (1R,3S)-1,2,2,3-tetradeuterio-3-phenylbutan-1-ol Traditional Name: (1R,3S)-1,2,2,3-tetradeuterio-3-phenyl-butan-1-ol Formula: C10H14O MolecularWeight: 154.242207

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCO)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C10H14O/c1-9(7-8-11)10-5-3-2-4-6-10/h2-6,9,11H,7-8H2,1H3/t9-/m0/s1/i7D2,8D,9D/t8-,9+/m1