(R)-5,5',6,6',7,7',8,8'-Octahydro-[1,1'-binaphthalene]-2,2'-diol
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![(R)-5,5',6,6',7,7',8,8'-Octahydro-[1,1'-binaphthalene]-2,2'-diol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/a5ae895619d94465ba02215e51348662.png "(R)-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
structure -
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CAS No:
65355-14-8
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Formula:
C20H22O2
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Chemical Name:
(R)-5,5',6,6',7,7',8,8'-Octahydro-[1,1'-binaphthalene]-2,2'-diol
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Synonyms:
(R)-(+)-5,5',6,6',7,7',8,8'-Octahydro-1,1'-2-naphthol;
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CAS No:
(R)-5,5',6,6',7,7',8,8'-Octahydro-[1,1'-binaphthalene]-2,2'-diol Basic Attributes
294.38700
294.161979940
2906199090
Safety Information
UN 3077 9/PG 3
R36
26-60-61-36
Xi; N
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 41 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:294.4
XLogP3:5.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:294.161979940
Monoisotopic Mass:294.161979940
Topological Polar Surface Area:40.5
Heavy Atom Count:22
Complexity:346
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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