rel-(3R,4R)-4-Methyl-5-hexen-3-ol

Base Information

Chemical Name:rel-(3R,4R)-4-Methyl-5-hexen-3-ol
CAS No.:1538-21-2
Molecular Formula:C₇H₁₄O
Molecular Weight:114.188
Hs Code.:
DSSTox Substance ID:DTXSID101300440
Nikkaji Number:J731.296B

Synonyms:SCHEMBL11941601;DTXSID101300440;rel-(3R,4R)-4-Methyl-5-hexen-3-ol;1538-21-2

Suppliers and Price of rel-(3R,4R)-4-Methyl-5-hexen-3-ol

Supply Marketing:

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

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Chemical Property of rel-(3R,4R)-4-Methyl-5-hexen-3-ol

Chemical Property:

XLogP3:1.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:114.104465066
Heavy Atom Count:8
Complexity:68.8

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MSDS Files:

Useful:

Canonical SMILES:CCC(C(C)C=C)O
Isomeric SMILES:CC[C@H]([C@H](C)C=C)O

Technology Process of rel-(3R,4R)-4-Methyl-5-hexen-3-ol

There total 1 articles about rel-(3R,4R)-4-Methyl-5-hexen-3-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: