(1S,6R)-6-Isopropyl-3-methyl-cyclohex-2-en-1-ol

Base Information

Chemical Name:(1S,6R)-6-Isopropyl-3-methyl-cyclohex-2-en-1-ol
CAS No.:65733-27-9
Molecular Formula:C₁₀H₁₈O
Molecular Weight:154.252
Hs Code.:
UNII:Y5GY474804
Nikkaji Number:J259.686E
Wikidata:Q27294287

Synonyms:(3S,4R)-piperitol;p-Menth-1-en-3-ol, cis-(-)-;UNII-Y5GY474804;(1S,6R)-6-Isopropyl-3-methyl-cyclohex-2-en-1-ol;Y5GY474804;65733-27-9;2-Cyclohexen-1-ol, 3-methyl-6-(1-methylethyl)-, (1S,6R)-;2-Cyclohexen-1-ol, 3-methyl-6-(1-methylethyl)-, (1S-cis)-;SCHEMBL1301000;cis-(-)-p-menth-1-en-3-ol;NS00086384;(1s)-cis-6-isopropyl-3-methyl-cyclohex-2-enol;Q27294287

Suppliers and Price of (1S,6R)-6-Isopropyl-3-methyl-cyclohex-2-en-1-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
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Total 0 raw suppliers

Chemical Property of (1S,6R)-6-Isopropyl-3-methyl-cyclohex-2-en-1-ol

Chemical Property:

XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:154.135765193
Heavy Atom Count:11
Complexity:158

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

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

Technology Process of (1S,6R)-6-Isopropyl-3-methyl-cyclohex-2-en-1-ol

There total 42 articles about (1S,6R)-6-Isopropyl-3-methyl-cyclohex-2-en-1-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: 59.0%

: 89-81-6,6091-52-7
piperitone

: 491-04-3,16721-38-3,16721-39-4,25437-28-9,34350-53-3,65733-27-9,65733-28-0,75363-64-3,75363-65-4
(1R*,6S*)-6-isopropyl-3-methylcyclohex-2-en-1-ol

: 491-04-3,16721-38-3,16721-39-4,25437-28-9,34350-53-3,65733-27-9,65733-28-0,75363-64-3,75363-65-4
trans-6-isopropyl-3-methylcyclohex-2-en-1-ol

Guidance literature:: piperitone; With lithium aluminium tetrahydride; In diethyl ether; at 20 ℃; Cooling;

With hydrogenchloride; water; In diethyl ether;
DOI:10.1016/j.tetasy.2010.02.031

Reference yield: 59.0%

: 89-81-6,6091-52-7
piperitone

: 491-04-3,16721-38-3,16721-39-4,25437-28-9,34350-53-3,65733-27-9,65733-28-0,75363-64-3,75363-65-4
(1R*,6S*)-6-isopropyl-3-methylcyclohex-2-en-1-ol

: 491-04-3,16721-38-3,16721-39-4,25437-28-9,34350-53-3,65733-27-9,65733-28-0,75363-64-3,75363-65-4
trans-6-isopropyl-3-methylcyclohex-2-en-1-ol

Guidance literature:: piperitone; With lithium aluminium tetrahydride; In diethyl ether; at 20 ℃; Cooling;

With hydrogenchloride; water; In diethyl ether;
DOI:10.1016/j.tetasy.2010.02.031