(10Z)-7-hydroxy-10-methyl-3,6-dimethylidene-4,5,7,8,9,11a-hexahydro-3aH-cyclodeca[b]furan-2-one

Base Information

Chemical Name:(10Z)-7-hydroxy-10-methyl-3,6-dimethylidene-4,5,7,8,9,11a-hexahydro-3aH-cyclodeca[b]furan-2-one
CAS No.:64845-92-7
Deprecated CAS:32619-88-8
Molecular Formula:C₁₅H₂₀O₃
Molecular Weight:248.322
Hs Code.:
Mol file:64845-92-7.mol

Synonyms:NSC 293105;64845-92-7;(3aS,10E)-3,6-Dimethylene-7alpha-hydroxy-10-methyl-2,3,3abeta,4,5,6,7,8,9,11aalpha-decahydrocyclodeca[b]furan-2-one;Cyclodeca(b)furan-2(3H)-one, 3a,4,5,6,7,8,9,11a-octahydro-7-hydroxy-10-methyl-3,6-bis(methylene)-, (3aS-(3aR*,7S*,10E,11aS*))-

Suppliers and Price of (10Z)-7-hydroxy-10-methyl-3,6-dimethylidene-4,5,7,8,9,11a-hexahydro-3aH-cyclodeca[b]furan-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
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Total 21 raw suppliers

Chemical Property of (10Z)-7-hydroxy-10-methyl-3,6-dimethylidene-4,5,7,8,9,11a-hexahydro-3aH-cyclodeca[b]furan-2-one

Chemical Property:

Vapor Pressure:2.4E-09mmHg at 25°C
Boiling Point:433.8°C at 760 mmHg
Flash Point:184.2°C
PSA：46.53000
Density:1.1g/cm³
LogP:2.52160
XLogP3:1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:0
Exact Mass:248.14124450
Heavy Atom Count:18
Complexity:420

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC2C(CCC(=C)C(CC1)O)C(=C)C(=O)O2
Isomeric SMILES:C/C/1=C/C2C(CCC(=C)C(CC1)O)C(=C)C(=O)O2

Technology Process of (10Z)-7-hydroxy-10-methyl-3,6-dimethylidene-4,5,7,8,9,11a-hexahydro-3aH-cyclodeca[b]furan-2-one

There total 1 articles about (10Z)-7-hydroxy-10-methyl-3,6-dimethylidene-4,5,7,8,9,11a-hexahydro-3aH-cyclodeca[b]furan-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: