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Home >> Chemical Listing >> H >> (3aR,4S,7R,7aS)-rel-1,3,3a,4,7,7a-Hexahydro-4,7-methano-2H-isoindole-2-carboxylic acid 1,1-dimethylethyl ester
 

(3aR,4S,7R,7aS)-rel-1,3,3a,4,7,7a-Hexahydro-4,7-methano-2H-isoindole-2-carboxylic acid 1,1-dimethylethyl ester [1200508-76-4]


Identification
Name (3aR,4S,7R,7aS)-rel-1,3,3a,4,7,7a-Hexahydro-4,7-methano-2H-isoindole-2-carboxylic acid 1,1-dimethylethyl ester
copyRight
Molecular Structure CAS # 1200508-76-4, (3aR,4S,7R,7aS)-rel-1,3,3a,4,7,7a-Hexahydro-4,7-methano-2H-isoindole-2-carboxylic acid 1,1-dimethylethyl ester
Molecular Formula C14H21NO2
Molecular Weight 235.32
CAS Registry Number 1200508-76-4
 
Properties
Solubility Practically insoluble (0.031 g/L) (25 ºC), Calc.*
Density 1.115±0.06 g/cm3 (20 ºC 760 Torr), Calc.*
 
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2017 ACD/Labs)
 
Market Analysis Reports
List of Reports Available for (3aR,4S,7R,7aS)-rel-1,3,3a,4,7,7a-Hexahydro-4,7-methano-2H-isoindole-2-carboxylic acid 1,1-dimethylethyl ester
 

Related Products
 
2,3,3a,4,7,7a-Hexahydro-1H-isoindole  cis-2,3,3a,4,7,7a-Hexahydro-1H-isoindole  cis-Hexahydroisoindole hydrochloride  3,4,5,6,8,9-Hexahydro-2-isopropyl-4-oxo-7H-pyrimido[4,5-d]azepine-7-carboxylic acid tert-butyl ester  Hexahydro-1-(5-isoquinolinylsulfonyl)-1H-1,4-diazepine monohydrochloride hydrate (2:1)  (2aalpha,3beta,8beta,8aalpha)-1,2,2a,3,8,8a-Hexahydro-3,8-methanocyclobuta[b]naphthalene  Hexahydro-4,7-methanoindandimethanol  3a,4,5,6,7,7a-Hexahydro-exo-4,7-methanoinden-5-ol  3a,4,5,6,7,7a-Hexahydro-4,7-methano-1H-inden-6-ol  3a,4,5,6,7,7a-Hexahydro-4,7-methano-1H-indenyl acrylate  (3aR,4S,7R,7aS)-rel-Hexahydro-4,7-methano-1H-isoindole-1,3(2H)-dione  ($+/-$)-5,7,8,13,13b,14-Hexahydro-2-methoxybenz[g]indolo[2,3-a]quinolizine  Hexahydro-6-methoxy-2,7-diphenyl-m-dioxino[4',5':5,6]pyrano[3,4-d]oxazole-8(6H)-thione  Hexahydro-4-[(2-methoxyethyl)amino]-1H-azepine-1-carboxylic acid tert-butyl ester  (4R,12aS)-3,4,6,8,12,12a-Hexahydro-7-methoxy-4-methyl-6,8-dioxo-2H-pyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazine-9-carboxylic acid  [2R-(2alpha,4alpha,4abeta,5alpha,7beta,7abeta)]-Hexahydro-4-methoxy-7a-methyl-8-methylene-2,5-methanocyclopenta-1,3-dioxin-7-ol  2-[(3a,4a,5,8a,9,9a-Hexahydro-9-methoxy-7-methyl-5-oxo-4H-furo[3,2-g][1]benzopyran-4-yl)oxy]butanoic acid 2-(diethylamino)ethyl ester hydrochloride  (2S,3S,11bS)-1,3,4,6,7,11b-Hexahydro-10-methoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizine-2,9-diol  1,3,4,6,7,11b-Hexahydro-10-methoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizine-2,9-diol  (2R,3R,11bR)-1,3,4,6,7,11b-Hexahydro-10-methoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizine-2,9-diol 

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