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(R)-(+)-5,5',6,6',7,7',8,8'-Octahydro-1,1'-Bi-2-Naphthol
[CAS# 39648-74-3]

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Identification
Name (R)-(+)-5,5',6,6',7,7',8,8'-Octahydro-1,1'-Bi-2-Naphthol
Synonyms (S)-(-)-5,5',6,6',7,7',8,8'-OCTAHYDRO(1,1'BINAPHTHALENE)-2,2'-DIOL; (R)-(+)-5,5',6,6',7,7',8,8'-OCTAHYDRO(1,1'BINAPHTHALENE)-2,2'-DIOL; [1,1'-Binaphthalene]-2,2'-Diol, 5,5',6,6',7,7',8,8'-Octahydro-
Molecular Structure CAS#: 39648-74-3, (R)-(+)-5,5',6,6',7,7',8,8'-Octahydro-1,1'-Bi-2-Naphthol
Molecular Formula C20H22O2
Molecular Weight 294.39
CAS Registry Number 39648-74-3
SMILES Oc1ccc2c(c1c1c(O)ccc3c1CCCC3)CCCC2
InChI 1S/C20H22O2/c21-17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)22/h9-12,21-22H,1-8H2
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