(3aR,5R,6aS)-5-methoxy-octahydropentalen-2-one

Base Information

Chemical Name:(3aR,5R,6aS)-5-methoxy-octahydropentalen-2-one
CAS No.:441016-97-3
Molecular Formula:C9H14O2
Molecular Weight:154.21
Hs Code.:
European Community (EC) Number:882-704-5
Nikkaji Number:J2.008.474J,J2.008.475H

Synonyms:441016-97-3;(3aR,5R,6aS)-5-methoxy-octahydropentalen-2-one;(3aR,6aS)-5-methoxy-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one;SCHEMBL13774718;SCHEMBL14000269;SCHEMBL16666871;AKOS034811500;(3aR,6aS)-5-methoxy-octahydropentalen-2-one;EN300-254314;Z1513602531;3,3aalpha,4,5,6,6aalpha-Hexahydro-5alpha-methoxypentalene-2(1H)-one;3,3aalpha,4,5,6,6aalpha-Hexahydro-5beta-methoxypentalene-2(1H)-one

Suppliers and Price of (3aR,5R,6aS)-5-methoxy-octahydropentalen-2-one

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

AK Scientific
(3Ar,5R,6aS)-5-methoxy-octahydropentalen-2-one
5g
$ 4348.00

AK Scientific
(3Ar,5R,6aS)-5-methoxy-octahydropentalen-2-one
25mg
$ 341.00

AK Scientific
(3Ar,5R,6aS)-5-methoxy-octahydropentalen-2-one
10mg
$ 270.00

AK Scientific
(3Ar,5R,6aS)-5-methoxy-octahydropentalen-2-one
5mg
$ 235.00

Total 2 raw suppliers

Chemical Property of (3aR,5R,6aS)-5-methoxy-octahydropentalen-2-one

Chemical Property:

Boiling Point:233.1±23.0 °C(Predicted)
Density:1.06±0.1 g/cm3(Predicted)
XLogP3:0.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:154.099379685
Heavy Atom Count:11
Complexity:160

Purity/Quality:

97% ^*data from raw suppliers

(3Ar,5R,6aS)-5-methoxy-octahydropentalen-2-one ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:COC1CC2CC(=O)CC2C1
Isomeric SMILES:COC1C[C@@H]2CC(=O)C[C@@H]2C1

Technology Process of (3aR,5R,6aS)-5-methoxy-octahydropentalen-2-one

There total 5 articles about (3aR,5R,6aS)-5-methoxy-octahydropentalen-2-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: 95.8%