2-Cyclohexen-1-ol, 3-methyl-, (1R)-

Base Information

• Chemical Name: 2-Cyclohexen-1-ol, 3-methyl-, (1R)-
• CAS No.: 18890-22-7
• Molecular Formula: C7H12O
• Molecular Weight: 112.172
• DSSTox Substance ID: DTXSID40472707
• Nikkaji Number: J1.317.084C

Synonyms:18890-22-7;2-Cyclohexen-1-ol, 3-methyl-, (1R)-;(R)-3-Methylcyclohex-2-enol;SCHEMBL7142371;DTXSID40472707

Chemical Property of 2-Cyclohexen-1-ol, 3-methyl-, (1R)-

Chemical Property:

• XLogP3: 0.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 112.088815002
• Heavy Atom Count: 8
• Complexity: 105

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC(CCC1)O
• Isomeric SMILES: CC1=C[C@@H](CCC1)O

Technology Process of 2-Cyclohexen-1-ol, 3-methyl-, (1R)-

There total 25 articles about 2-Cyclohexen-1-ol, 3-methyl-, (1R)- 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%

(R)-2-iodo-3-methylcyclohex-2-en-1-ol → (R)-3-methylcyclohex-2-en-1-ol (18890-22-7,54423-21-1)

Guidance literature:

With tert.-butyl lithium; In diethyl ether; at -78 ℃; for 0.5h; Inert atmosphere;

DOI:10.1055/s-0039-1690766

Reference yield: 91.0%

(R)-3-methyl-2-cyclohexenyl acetate (115073-43-3) → (R)-3-methylcyclohex-2-en-1-ol (18890-22-7,54423-21-1)

Guidance literature:

With potassium carbonate; In methanol; water; for 4.5h; Ambient temperature;

Reference yield: 90.0%

(R)-seudenol butyrate → (R)-3-methylcyclohex-2-en-1-ol (18890-22-7,54423-21-1)

Guidance literature:

With water; sodium hydroxide; In methanol; at 35 ℃; for 1h;

DOI:10.1021/op034179k

upstream raw materials:

3-methylcyclohexen-2-one

3-methylcyclohex-2-en-1-ol

3-methyl-2-cyclohexen-1-yl acetate

(R)-(+)-2-bromo-3-methylcyclohex-2-en-1-ol

Downstream raw materials:

(3S,8S,9S,10R,13S,14S,17S)-3-Acetoxy-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-17-carboxylic acid (R)-3-methyl-cyclohex-2-enyl ester

(R)-3,7-Dimethyl-oct-6-enoic acid (R)-3-methyl-cyclohex-2-enyl ester

(1R)-3-methyl-2-cyclohexenyl (3S)-4-benzyloxy-3-methylbutanoate

(1R)-3-methyl-2-cyclohexenyl (3R)-4-benzyloxy-3-methylbutanoate

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