(6R)-2,2,6-Trimethyl-1-oxaspiro[2.5]octan-4-one

Base Information Edit

Chemical Name:(6R)-2,2,6-Trimethyl-1-oxaspiro[2.5]octan-4-one
CAS No.:308358-04-5
Molecular Formula:C10H16O2
Molecular Weight:168.236
Hs Code.:
DSSTox Substance ID:DTXSID70452057
Nikkaji Number:J1.457.860I
Mol file:308358-04-5.mol

Synonyms:(R)-Pulegone Oxide;308358-04-5;(6R)-2,2,6-Trimethyl-1-oxaspiro[2.5]octan-4-one;1-Oxaspiro[2.5]octan-4-one, 2,2,6-trimethyl-, (6R)-;SCHEMBL16769855;DTXSID70452057;AKOS030241243;J-018163;(6R)-2,2,6alpha-Trimethyl-1-oxaspiro[2.5]octane-4-one

Suppliers and Price of (6R)-2,2,6-Trimethyl-1-oxaspiro[2.5]octan-4-one

Supply Marketing:Edit

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

TRC
(R)-PulegoneOxide
2.5 g
$ 970.00

Total 3 raw suppliers

Chemical Property of (6R)-2,2,6-Trimethyl-1-oxaspiro[2.5]octan-4-one Edit

Chemical Property:

Melting Point:44 °C(Solv: hexane (110-54-3))
Boiling Point:245.1±23.0 °C(Predicted)
PSA：29.60000
Density:1.04±0.1 g/cm3(Predicted)
LogP:1.92310
Solubility.:Chloroform, Dichloromethane, Ethyl Acetate
XLogP3:1.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:168.115029749
Heavy Atom Count:12
Complexity:232

Purity/Quality:

99% ^*data from raw suppliers

(R)-PulegoneOxide ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1CCC2(C(=O)C1)C(O2)(C)C
Isomeric SMILES:C[C@@H]1CCC2(C(=O)C1)C(O2)(C)C
Uses Oxidized form of the monoterpene Pulegone, a compound commonly found in fragrant and flavoring agents.

Technology Process of (6R)-2,2,6-Trimethyl-1-oxaspiro[2.5]octan-4-one

There total 1 articles about (6R)-2,2,6-Trimethyl-1-oxaspiro[2.5]octan-4-one 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%