6,7,8-Indolizinetriol,1-fluorooctahydro-, [1R-(1a,6a,7b,8a,8aa)]- (9CI) (156198-81-1)

Identification
Name:	6,7,8-Indolizinetriol,1-fluorooctahydro-, [1R-(1a,6a,7b,8a,8aa)]- (9CI)
Synonyms:	6,7,8-Indolizinetriol, 1-fluorooctahydro-, 1R-(1.alpha.,6.alpha.,7.beta.,8.alpha.,8a.alpha.)-
CAS:	156198-81-1
Molecular Formula:	C8H14 F N O3
Molecular Weight:	0
Molecular Structure:
Properties
Safety Data

Other Product

1-Indolizinol,octahydro-6,7,8-tris(methoxymethoxy)-, [1R-(1a,6a,7b,8a,8aa)]- (9CI)
1,6,8-Indolizinetriol,7-fluorooctahydro-, triacetate (ester), [1S-(1a,6b,7b,8b,8ab)]- (9CI)
6,7,8-Indolizinetriol,1-ethoxyoctahydro-, [1R-(1a,6b,7b,8a,8ab)]- (9CI)
Indolizine,8-fluorooctahydro-1,2,7-tris(phenylmethoxy)-, [1S-(1a,2b,7a,8a,8aa)]- (9CI)
4,7-Epoxyazulene-1-sulfonicacid, decahydro-8-hydroxy-1,4-dimethyl-7-(1-methylethyl)-, (1a,3ab,4b,7b,8a,8aa)- (9CI)
1,2,7-Indolizinetriol,8-azidooctahydro-, tribenzoate (ester), [1S-(1a,2b,7a,8a,8aa)]- (9CI)
1,2,7-Indolizinetriol,8-aminooctahydro-, tribenzoate (ester), [1S-(1a,2b,7a,8a,8aa)]- (9CI)
1,6,8-Indolizinetriol, 7-fluorooctahydro-, 1S-(1.alpha.,6.beta.,7.beta.,8.beta.,8a.beta.)-
1,7,8-Indolizinetriol, 6-fluorooctahydro-, triacetate (ester), 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-
1,6,7-Indolizinetriol,8-fluorooctahydro-, [1S-(1a,6b,7a,8b,8ab)]- (9CI)
1-Phenanthrenecarboxylicacid,1,2,3,4,4a,4b,5,8,8a,9,10,10a-dodecahydro-8a-hydroxy-1,4a-dimethyl-7-(1-methylethyl)-8-oxo-,methyl ester, [1R-(1a,4ab,4ba,8aa,10aa)]- (9CI)
1,7,8-Indolizinetriol,6-fluorooctahydro-, [1S-(1a,6b,7a,8b,8ab)]- (9CI)
1-Phenanthrenecarboxylicacid, tetradecahydro-1,4a-dimethyl-7-(1-methylethyl)-, methyl ester, [1R-(1a,4ab,4ba,7b,8aa,10aa)]- (9CI)
6,7,8-Indolizinetriol,1-fluorooctahydro-, [1S-(1a,6b,7a,8b,8ab)]- (9CI)
1,2,7-Indolizinetriol, 8-fluorooctahydro-, 1S-(1.alpha.,2.beta.,7.alpha.,8.alpha.,8a.alpha.)-
1-Phenanthrenecarboxylicacid,1,2,3,4,4a,4b,5,8,8a,9,10,10a-dodecahydro-8,8a-dihydroxy-1,4a-dimethyl-7-(1-methylethyl)-,methyl ester, [1R-(1a,4ab,4ba,8a,8aa,10aa)]- (9CI)
1,2,8-Indolizinetriol,7-ethoxyoctahydro-, [1S-(1a,2a,7b,8b,8ab)]- (9CI)
Acetamide,N-[8a-acetyl-8-(acetyloxy)-1,4,4a,5,6,7,8,8a-octahydro-6,7-dihydroxy-6-methyl-4-oxo-2-quinazolinyl]-,(4aa,6a,7a,8a,8aa)- (9CI)
Ethanone,1-bicyclo[4.2.0]octa-2,4-dien-7-yl-, (1a,6a,7b)- (9CI)
Cyclopentanol,1-bicyclo[4.1.0]hept-7-yl-, (1a,6a,7b)- (9CI)