6NR9FA5Efg

Base Information

• Chemical Name: 6NR9FA5Efg
• CAS No.: 75658-57-0
• Molecular Formula: C₁₀H₁₆
• Molecular Weight: 136.237
• UNII: 6NR9FA5EFG

Synonyms:6NR9FA5EFG;UNII-6NR9FA5EFG;(5R)-5-Methyl-2-propan-2-ylcyclohexa-1,3-diene;75658-57-0;1,3-Cyclohexadiene, 5-methyl-2-(1-methylethyl)-, (R)-

Chemical Property of 6NR9FA5Efg

Chemical Property:

• XLogP3: 3.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 1
• Exact Mass: 136.125200510
• Heavy Atom Count: 10
• Complexity: 161

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC1CC=C(C=C1)C(C)C
• Isomeric SMILES: C[C@@H]1CC=C(C=C1)C(C)C

Technology Process of 6NR9FA5Efg

There total 1 articles about 6NR9FA5Efg 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:

C16H22N2O2S (75600-75-8) → (R)-(+)-2,4-p-menthadiene (75658-57-0)

Guidance literature:

With n-butyllithium; N,N,N,N,-tetramethylethylenediamine; ammonium chloride; Multistep reaction; 1) THF, hexane, 1 h at room temp., 10 min. at 40 deg C; 2) 0 deg C;

DOI:10.1021/jo01313a018

Reference yield:

(S)-(-)-4-(α-methylbenzyl)-1,2,4-triazoline-3,5-dione (75600-67-8) + (R)-(+)-2,4-p-menthadiene (75658-57-0) → (1S,7R,10R)-8-Isopropyl-10-methyl-4-((S)-1-phenyl-ethyl)-2,4,6-triaza-tricyclo[5.2.2.02,6]undec-8-ene-3,5-dione (75600-79-2,75658-60-5) + (1R,7S,10S)-8-Isopropyl-10-methyl-4-((S)-1-phenyl-ethyl)-2,4,6-triaza-tricyclo[5.2.2.02,6]undec-8-ene-3,5-dione (75600-79-2,75658-60-5)

Guidance literature:

In dichloromethane; at -78 ℃;

DOI:10.1021/jo01313a018

upstream raw materials:

C₁₆H₂₂N₂O₂S

Downstream raw materials:

(1S,7R,10R)-8-Isopropyl-10-methyl-4-((S)-1-phenyl-ethyl)-2,4,6-triaza-tricyclo[5.2.2.0^2,6]undec-8-ene-3,5-dione

(1R,7S,10S)-8-Isopropyl-10-methyl-4-((S)-1-phenyl-ethyl)-2,4,6-triaza-tricyclo[5.2.2.0^2,6]undec-8-ene-3,5-dione

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