1H-Indene-1,5(4H)-dione, hexahydro-3a-hydroxy-7a-methyl-

Base Information

Chemical Name:1H-Indene-1,5(4H)-dione, hexahydro-3a-hydroxy-7a-methyl-
CAS No.:55790-72-2
Molecular Formula:C10H14O3
Molecular Weight:
Hs Code.:
DSSTox Substance ID:DTXSID80405357
Nikkaji Number:J504.855I

Synonyms:55790-72-2;1H-Indene-1,5(4H)-dione, hexahydro-3a-hydroxy-7a-methyl-;Oprea1_194451;SCHEMBL11458377;DTXSID80405357;FT-0604694;1-HYDROXY-6-METHYLBICYCLO(4.3.0)NONANE-3,7-DIONE

Suppliers and Price of 1H-Indene-1,5(4H)-dione, hexahydro-3a-hydroxy-7a-methyl-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Total 0 raw suppliers

Chemical Property of 1H-Indene-1,5(4H)-dione, hexahydro-3a-hydroxy-7a-methyl-

Chemical Property:

XLogP3:-0.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:0
Exact Mass:182.094294304
Heavy Atom Count:13
Complexity:284

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC12CCC(=O)CC1(CCC2=O)O

Technology Process of 1H-Indene-1,5(4H)-dione, hexahydro-3a-hydroxy-7a-methyl-

There total 4 articles about 1H-Indene-1,5(4H)-dione, hexahydro-3a-hydroxy-7a-methyl- 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: 90.0%

: 25112-78-1
2-methyl-2-(3-oxobutyl)-1,3-cyclopentanedione

: 55790-72-2,51065-67-9
3a-Hydroxy-7a-methyloctahydroindene-1,5-dione

Guidance literature:: rac-Pro-OH; In N,N-dimethyl-formamide; for 24h;
DOI:10.1039/b711171a

Reference yield:

: 25112-78-1
2-methyl-2-(3-oxobutyl)-1,3-cyclopentanedione

: 55790-72-2,51065-67-9
3a-Hydroxy-7a-methyloctahydroindene-1,5-dione

: 55790-69-7
4β-hydroxy-1β,4α-dimethylbicyclo[3.2.1]octane-7,8-dione

Guidance literature:: With 1,8-diazabicyclo[5.4.0]undec-7-ene; lithium bromide; In tetrahydrofuran; at -40 ℃; for 24h; Reagent/catalyst;
DOI:10.1002/ejoc.201700437

Reference yield:

: 25112-78-1
2-methyl-2-(3-oxobutyl)-1,3-cyclopentanedione

: 55790-72-2,51065-67-9
3a-Hydroxy-7a-methyloctahydroindene-1,5-dione

: 55790-69-7
4β-hydroxy-1β,4α-dimethylbicyclo[3.2.1]octane-7,8-dione

: 26831-64-1,51153-51-6,51153-52-7,55790-68-6,55790-69-7
(+/-)-2endo-hydroxy-2exo,5-dimethyl-bicyclo[3.2.1]octane-6,8-dione

Guidance literature:: With 1,8-diazabicyclo[5.4.0]undec-7-ene; lithium bromide; In tetrahydrofuran; at -40 ℃; for 24h; Reagent/catalyst; Temperature; Solvent;
DOI:10.1002/ejoc.201700437