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(2R,3R)-5,8-dideuterio-1,1,4,4-tetramethyl-2,3-dihydronaphthalene-2,3-diol

(2R,3R)-5,8-dideuterio-1,1,4,4-tetramethyl-2,3-dihydronaphthalene-2,3-diol

Systemtic Name:(2R,3R)-5,8-dideuterio-1,1,4,4-tetramethyl-2,3-dihydronaphthalene-2,3-diol
Openeye Name:(2R,3R)-5,8-dideuterio-1,1,4,4-tetramethyl-tetralin-2,3-diol
CAS Name:(2R,3R)-5,8-dideuterio-1,1,4,4-tetramethyl-2,3-dihydronaphthalene-2,3-diol
IUPAC Name:(2R,3R)-5,8-dideuterio-1,1,4,4-tetramethyl-2,3-dihydronaphthalene-2,3-diol
Traditional Name:(2R,3R)-5,8-dideuterio-1,1,4,4-tetramethyl-tetralin-2,3-diol
Formula: C14H20O2
MolecularWeight: 222.319724
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C(C2=CC=CC=C21)(C)C)O)O)C


Isomeric SMILES

[2H]C1=C2C(=C(C=C1)[2H])C([C@H]([C@@H](C2(C)C)O)O)(C)C


InChI

InChI=1S/C14H20O2/c1-13(2)9-7-5-6-8-10(9)14(3,4)12(16)11(13)15/h5-8,11-12,15-16H,1-4H3/t11-,12-/m0/s1/i7D,8D


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