(1R,2R,5S)-(-)-α-nopinol

Base Information Edit

Chemical Name:(1R,2R,5S)-(-)-α-nopinol
CAS No.:31147-63-4
Molecular Formula:C₉H₁₆O
Molecular Weight:140.225
Hs Code.:
Mol file:31147-63-4.mol

Synonyms:(1R,2R,5S)-(-)-α-nopinol

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Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of (1R,2R,5S)-(-)-α-nopinol Edit

Chemical Property:

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MSDS Files:: SDS file from LookChem

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Technology Process of (1R,2R,5S)-(-)-α-nopinol

There total 7 articles about (1R,2R,5S)-(-)-α-nopinol which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 95.0%

: 38651-65-9
(1R,5S)-(+)-nopinone

: 31147-63-4
(1R,2R,5S)-(-)-α-nopinol

Guidance literature:: With lithium aluminium tetrahydride; In diethyl ether; for 2h; Cooling;
DOI:10.1016/j.tetasy.2016.02.004

Reference yield: 89.0%

: 103533-23-9
trans-peroxymyrtanic acid

: 90645-55-9
2-(3-cyclohexenyl)-2-propanol

: 28664-08-6,31147-63-4,31147-64-5,51703-63-0,70223-29-9,70223-30-2,74984-18-2,74984-19-3
6,6-dimethylbicyclo<3.1.1>heptan-2α-ol

: 51703-63-0
6,6-dimethylbicyclo<3.1.1>heptan-2β-ol

Guidance literature:: In cyclohexane; for 0.5h; Product distribution; Mechanism; Rate constant; Heating; also for cis isomer; var. conditions;
DOI:10.1021/jo00369a006