1,2,4-Cyclohexanetricarboxylicacid, (1a,2a,4a)- (9CI) (76784-95-7)

Identification
Name:	1,2,4-Cyclohexanetricarboxylicacid, (1a,2a,4a)- (9CI)
Synonyms:	(1ALPHA,2ALPHA,4ALPHA)-1,2,4-CYCLOHEXANETRICARBOXYLIC ACID
CAS:	76784-95-7
Molecular Formula:	C9H12 O6
Molecular Weight:	216.18798
InChI:	InChI=1/C9H12O6/c10-7(11)4-1-2-5(8(12)13)6(3-4)9(14)15/h4-6H,1-3H2,(H,10,11)(H,12,13)(H,14,15)
Molecular Structure:
Properties
Melting Point:	182 °C
Flash Point:	252.2°C
Boiling Point:	470.1°C at 760 mmHg
Density:	1.509g/cm³
Refractive index:	1.555
Flash Point:	252.2°C
Safety Data

1,2-Cyclohexanediol,4-(1-methylethyl)-, (1a,2a,4a)- (9CI)
1,4-Cyclohexanediol,2-(1-methylethyl)-, (1a,2a,4a)- (9CI)
Cyclopentanecarboxylicacid, 2-amino-4-hydroxy-, (1a,2a,4a)- (9CI)
Ethanone,1-(4-methylbicyclo[2.2.2]oct-5-en-2-yl)-, (1a,2a,4a)- (9CI)
Tricyclo[3.2.1.02,4]octane-1-carboxylicacid, (1a,2a,4a,5b)- (9CI)
Bicyclo[2.2.0]hexane,2-bromo-, (1a,2a,4a)- (9CI)
1,4-Ethanonaphthalen-2-amine,1,2,3,4-tetrahydro-, (1a,2a,4a)- (9CI)
1,2-Cyclohexanediol,4-methyl-1-(1-methylethyl)-, [1S-(1a,2a,4a)]- (9CI)
4-Quinolinol,4-ethyldecahydro-1,2-dimethyl-, 1-oxide, (1a,2a,4a,4aa,8ab)- (9CI)
Ethanone,1-(1-methoxybicyclo[2.2.2]oct-5-en-2-yl)-, (1a,2a,4a)- (9CI)
Ethanone,1-[4-(hydroxymethyl)-2,3-dimethylcyclopentyl]-, [1R-(1a,2a,3b,4a)]- (9CI)
Ethanone,1-(2-methyltricyclo[3.2.1.02,4]oct-6-en-3-yl)-, (1a,2a,3a,4a,5a)- (9CI)
Ethanone,1-bicyclo[2.2.2]oct-5-en-2-yl-, [1R-(1a,2a,4a)]- (9CI)
Spiro[bicyclo[2.2.1]heptane-7,1'-cyclopropane],2-(1-methylethyl)-, (1a,2a,4a)- (9CI)
Cyclopentane,1,2,4-trimethyl-, (1a,2a,4a)- (9CI)
Benzoic acid,2-[[[4-(2-hydroxy-1-methylethyl)-1-methyl-7-oxabicyclo[2.2.1]hept-2-yl]oxy]methyl]-,[1a,2a,4a,4(S*)]- (9CI)
1,2,4-Cyclopentanetricarboxylicacid, 4-amino-, (1a,2a,4a)-
1H-Indole-3-ethanol,2-(5-ethyl-1-azabicyclo[2.2.2]oct-2-yl)-, [1S-(1a,2a,4a,5b)]- (9CI)
Guanosine,2'-deoxy-N-(1,2,3,4-tetrahydro-1,2,3-trihydroxy-5-methyl-4-chrysenyl)-, [1R-(1a,2a,3a,4a)]- (9CI)
Benzenesulfonamide,N-[3,4-bis(benzoyloxy)-2-hydroxy-5-(hydroxymethyl)cyclopentyl]-4-methyl-,[1S-(1a,2a,3b,4a,5b)]- (9CI)