Z7Myl7H1AA

Base Information

Chemical Name:Z7Myl7H1AA
CAS No.:54973-16-9
Molecular Formula:C₉H₁₄O
Molecular Weight:138.21
Hs Code.:
UNII:Z7MYL7H1AA
Wikidata:Q105031158

Synonyms:Z7MYL7H1AA;1-(4-Methyl-3-cyclohexen-1-yl)-ethanone, (R)-;54973-16-9;Ethanone, 1-((1R)-4-methyl-3-cyclohexen-1-yl)-;UNII-Z7MYL7H1AA;SCHEMBL15450107;Fema No. 4827, (R)-;FEMA NO. 4827, R-;1-[(1R)-4-methylcyclohex-3-en-1-yl]ethanone;1-[(1R)-4-methylcyclohex-3-en-1-yl]ethan-1-one

Suppliers and Price of Z7Myl7H1AA

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
Packaging
price

Total 3 raw suppliers

Chemical Property of Z7Myl7H1AA

Chemical Property:

XLogP3:1.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:138.104465066
Heavy Atom Count:10
Complexity:168

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

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

Technology Process of Z7Myl7H1AA

There total 19 articles about Z7Myl7H1AA 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: 100.0%

: 185197-80-2,1932365-85-9
(4R)-4-acetyl-1,2-epoxy-1-methylcyclohexane

: 6090-09-1,57072-59-0,70286-20-3,54973-16-9
methyl-[(1R)-4-methylcyclohex-3-enyl]ketone

Guidance literature:: With sodium acetate; acetic acid; sodium iodide; zinc; In dichloromethane; at 20 ℃; for 3h; Reagent/catalyst;
DOI:10.1016/j.molstruc.2021.130221

Reference yield: 79.0%

: 2-Methyl-3-((S)-4-methyl-cyclohex-3-enyl)-butane-2,3-diol

: 6090-09-1,54973-16-9,70286-20-3,57072-59-0
methyl-[(1S)-4-methylcyclohex-3-enyl]ketone

: 67-64-1
acetone

Guidance literature:: With ammonium cerium (IV) nitrate; In water; acetonitrile; at 0 ℃; optical yield given as %ee; enantioselective reaction; Inert atmosphere;
DOI:10.1021/jo9023039

Reference yield: 75.0%

: C₁₉H₃₂O₂

: 464-49-3,68546-28-1
(1R,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one

: 6090-09-1,57072-59-0,70286-20-3,54973-16-9
methyl-[(1R)-4-methylcyclohex-3-enyl]ketone

Guidance literature:: With ammonium cerium (IV) nitrate; In water; acetonitrile; at 0 ℃; optical yield given as %ee; enantioselective reaction; Inert atmosphere;
DOI:10.1021/jo9023039