4,7-Methano-1H-indene-5-methanol, octahydro-, (3aalpha,4alpha,5alpha,7alpha,7aalpha)-

Base Information

Chemical Name:4,7-Methano-1H-indene-5-methanol, octahydro-, (3aalpha,4alpha,5alpha,7alpha,7aalpha)-
CAS No.:59728-11-9
Molecular Formula:C₁₁H₁₈O
Molecular Weight:166.263
Hs Code.:
UNII:7C7R5N4ZGS
Wikidata:Q27268055

Synonyms:UNII-7C7R5N4ZGS;7C7R5N4ZGS;59728-11-9;4,7-Methano-1H-indene-5-methanol, octahydro-, (3aalpha,4alpha,5alpha,7alpha,7aalpha)-;Q27268055;(3aalpha,4alpha,5alpha,7alpha,7aalpha)-octahydro-4,7-methano-1H-indene-5-methanol;4,7-METHANO-1H-INDENE-5-METHANOL, OCTAHYDRO-, (3A.ALPHA.,4.ALPHA.,5.ALPHA.,7.ALPHA.,7A.ALPHA.)-

Suppliers and Price of 4,7-Methano-1H-indene-5-methanol, octahydro-, (3aalpha,4alpha,5alpha,7alpha,7aalpha)-

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of 4,7-Methano-1H-indene-5-methanol, octahydro-, (3aalpha,4alpha,5alpha,7alpha,7aalpha)-

Chemical Property:

XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:166.135765193
Heavy Atom Count:12
Complexity:189

Purity/Quality:

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MSDS Files:

Useful:

Canonical SMILES:C1CC2C(C1)C3CC2CC3CO
Isomeric SMILES:C1C[C@H]2[C@@H](C1)[C@@H]3C[C@H]2C[C@H]3CO

Technology Process of 4,7-Methano-1H-indene-5-methanol, octahydro-, (3aalpha,4alpha,5alpha,7alpha,7aalpha)-

There total 3 articles about 4,7-Methano-1H-indene-5-methanol, octahydro-, (3aalpha,4alpha,5alpha,7alpha,7aalpha)- 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: