(3aalpha,4beta,5beta,7beta,7aalpha)-Octahydro-4,7-methano-1H-inden-5-ol

Base Information

Chemical Name:(3aalpha,4beta,5beta,7beta,7aalpha)-Octahydro-4,7-methano-1H-inden-5-ol
CAS No.:10271-44-0
Molecular Formula:C₁₀H₁₆O
Molecular Weight:152.236
Hs Code.:
European Community (EC) Number:233-610-2
Mol file:10271-44-0.mol

Synonyms:10271-44-0;(3aalpha,4beta,5beta,7beta,7aalpha)-Octahydro-4,7-methano-1H-inden-5-ol;(1R,2R,6R,8S)-tricyclo[5.2.1.02,6]decan-8-ol;EINECS 233-610-2

Suppliers and Price of (3aalpha,4beta,5beta,7beta,7aalpha)-Octahydro-4,7-methano-1H-inden-5-ol

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 6 raw suppliers

Chemical Property of (3aalpha,4beta,5beta,7beta,7aalpha)-Octahydro-4,7-methano-1H-inden-5-ol

Chemical Property:

Boiling Point:255.2°Cat760mmHg
Flash Point:105.5°C
PSA：20.23000
Density:1.115g/cm³
LogP:1.80340
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:152.120115130
Heavy Atom Count:11
Complexity:178

Purity/Quality:: 98%,99%, ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1CC2C(C1)C3CC2CC3O
Isomeric SMILES:C1C[C@H]2[C@@H](C1)C3C[C@@H]2C[C@@H]3O

Technology Process of (3aalpha,4beta,5beta,7beta,7aalpha)-Octahydro-4,7-methano-1H-inden-5-ol

There total 41 articles about (3aalpha,4beta,5beta,7beta,7aalpha)-Octahydro-4,7-methano-1H-inden-5-ol 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: 54.0%

: 31351-12-9
(3aR^*,4S^*,7S^*,7aR^*)-2,3,3a,4,5,6,7,7a-octahydro-4,7-methano-1H-inden-5-one

: 10271-42-8,10271-43-9,10271-44-0,10271-45-1,13380-89-7,131408-34-9,15904-95-7
(3aRS,4SR,5SR,7SR,7aRS)-(±)-octahydro-1H-4,7-methanoinden-5-ol

Guidance literature:: With sodium tetrahydroborate; In methanol; at 20 ℃;
DOI:10.1021/acs.orglett.6b00025

Reference yield:

: C₁₀H₁₄O

: 10271-42-8,10271-43-9,10271-44-0,10271-45-1,13380-89-7,131408-34-9,15904-95-7
(3aRS,4RS,5RS,7RS,7aRS)-(±)-octahydro-1H-4,7-methanoinden-5-ol

: 10271-42-8,10271-43-9,10271-44-0,10271-45-1,13380-89-7,131408-34-9,15904-95-7
Octahydro-endo-4,7-methanoinden-endo-5-ol

Guidance literature:: With sodium tetrahydroborate; In methanol; at 0 - 20 ℃; for 0.5h; Overall yield = 97 %; Overall yield = 3.09 mg;
DOI:10.1021/acs.orglett.6b00025