(1R,2S)-1-deuterio-2,3,3-trimethyl-4-phenyl-butane-1,2-diol

Systemtic Name: (1R,2S)-1-deuterio-2,3,3-trimethyl-4-phenyl-butane-1,2-diol Openeye Name: (1R,2S)-1-deuterio-2,3,3-trimethyl-4-phenyl-butane-1,2-diol CAS Name: (1R,2S)-1-deuterio-2,3,3-trimethyl-4-phenylbutane-1,2-diol IUPAC Name: (1R,2S)-1-deuterio-2,3,3-trimethyl-4-phenylbutane-1,2-diol Traditional Name: (1R,2S)-1-deuterio-2,3,3-trimethyl-4-phenyl-butane-1,2-diol Formula: C13H20O2 MolecularWeight: 209.302862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=CC=C1)C(C)(CO)O

Isomeric SMILES

[H][C@@]([2H])([C@](C)(C(C)(C)CC1=CC=CC=C1)O)O

InChI

InChI=1S/C13H20O2/c1-12(2,13(3,15)10-14)9-11-7-5-4-6-8-11/h4-8,14-15H,9-10H2,1-3H3/t13-/m1/s1/i10D/t10-,13-