1,3,4,6-Pentalenetetracarboxylicacid, 1,3a,4,6a-tetrahydro-2,5-dihydroxy-, 1,3,4,6-tetramethyl ester (68703-09-3)

Identification
Name:	1,3,4,6-Pentalenetetracarboxylicacid, 1,3a,4,6a-tetrahydro-2,5-dihydroxy-, 1,3,4,6-tetramethyl ester
Synonyms:	1,3,4,6-Pentalenetetracarboxylicacid, 1,3a,4,6a-tetrahydro-2,5-dihydroxy-, tetramethylester (9CI); NSC 354475
CAS:	68703-09-3
Molecular Formula:	C16H18 O10
Molecular Weight:	370.3081
InChI:	InChI=1/C16H18O10/c1-23-13(19)7-5-6(9(11(7)17)15(21)25-3)10(16(22)26-4)12(18)8(5)14(20)24-2/h5-7,10,20-21H,1-4H3/b14-8+,15-9u
Molecular Structure:
Properties
Flash Point:	190.5°C
Boiling Point:	528.9°Cat760mmHg
Density:	1.483g/cm³
Refractive index:	1.565
Flash Point:	190.5°C
Safety Data

Other Product

1,3,4,6-Pentalenetetracarboxylicacid, 1,2,6,6a-tetrahydro-5-hydroxy-2-oxo-, 1,3,4,6-tetramethyl ester, sodiumsalt (1:1)
(-)-(3a’S,3’’S,5’R,6’R,6a’S)-methyl (5Z)-7-[6’[(1’’E)-3’’-hydroxy-1’’-octenyl]-2’,2’-dimethyl-3a’,5’,6’,6a’-tetrahydro-4’H-cyclopenta-1’,3’-dioxol-5’-yl]-5-heptenoate
3H,4H,7H-Furo[2',3',4':4,5]naphth[1,8a-d]oxireno[b]pyran-6a(1aH)-carboxylicacid,6-(acetyloxy)octahydro-9-hydroxy-10,10b-dimethyl-4-[(2-methyl-1-oxo-2-butenyl)oxy]-10-(3a,6a,7,7a-tetrahydro-6a-hydroxy-7a-methyl-2,7-methanofuro[2,3-b]oxireno[e]oxepin-1a(2H)-yl)-,methyl ester (9CI)
4H-Cyclopenta-1,3-dioxole-4-acetonitrile,tetrahydro-5,6-dihydroxy-,(3a-alpha-,4-bta-,5-bta-,6-bta-,6a-alpha-)-(9CI)
2,2-Dimethylbutanoic Acid [3R-[3a,5,5aa,6a(2R*,4R*),7a,9aS*]]-6-[2-[4-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]tetrahydro-6-oxo-2H-pyran-2-yl]ethyl]-3,4,5,5a,6,7-hexahydro-7-methyl-2H-3,9a-methano-1-benzoxepin-5-yl Ester
1-Benzyl-4-(8,11-dihydroxy-4-methyl-1-undecenyl)-5,6,7,7a-tetrahydro-7-methyl-6-methylene-3a,5(4H)-isoindolinediol
6-[5-(3-chloropropyl)-1H-1,2,3-triazol-1-yl]-6a,10-dihydroxy-1,2-bis(4-hydroxybutyl)-1,5,6,6a,11b,11c-hexahydrobenzo[kl]xanthen-4(2H)-one O-(tetrahydro-2H-pyran-2-yl)oxime
4-Isothiazolecarbonitrile,5-[(1-hexyl-1,2,3,4-tetrahydro-2,2,4,7-tetramethyl-6-quinolinyl)azo]-3-(2-pyridinyl)-
4-Isothiazolecarbonitrile,5-[(1-butyl-1,2,3,4-tetrahydro-2,2,4,7-tetramethyl-6-quinolinyl)azo]-3-[2-(hexyloxy)ethyl]-
4-Isothiazolecarbonitrile,5-[(1-butyl-1,2,3,4-tetrahydro-2,2,4,7-tetramethyl-6-quinolinyl)azo]-3-(2-methoxyethyl)-
1H-Indazole-5-carboxylicacid,4,5,6,7-tetrahydro-6-hydroxy-6-methyl-4-phenyl-3-(phenylmethoxy)-1-(phenylmethyl)-,ethyl ester, (4a,5b,6a)- (9CI)
4-Isothiazolecarbonitrile,3-(3-pyridinyl)-5-[[1,2,3,4-tetrahydro-2,2,4,7-tetramethyl-1-(5-methylheptyl)-6-quinolinyl]azo]-
8-[3-(5-chloro-3-methyl-1-benzothiophen-2-yl)-1-methyl-1H-pyrazol-5-yl]-6-[2-(4-hydroxy-3-methoxyphenyl)ethenyl]-6a-methyl-2-phenyl-3a,4,6,6a,9a,10,10a,10b-octahydroisoindolo[5,6-e]isoindole-1,3,7,9(2H,8H)-tetrone
3-(4-bromophenyl)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-3a,6a-dihydropyrrolo[3,4-c]pyrazole-4,6(1H,5H)-dione
Spiro[3H-2-benzopyran-3,2'-[2H]pyran]-1(4H)-one,3',4',5',6'-tetrahydro-4',8-dihydroxy-6-methoxy-6'-methyl-, (2'S,4'R,6'S)-(9CI)
4-Isothiazolecarbonitrile,5-[(1-ethyl-1,2,3,4-tetrahydro-2,2,4,7-tetramethyl-6-quinolinyl)azo]-3-(3-pyridinyl)-
2H-Indazole-5-carboxylicacid,4-[3-ethoxy-4-(phenylmethoxy)phenyl]-4,5,6,7-tetrahydro-3,6-dihydroxy-6-methyl-,ethyl ester, (4a,5b,6a)- (9CI)
1-{6a,10-dihydroxy-1,2-bis(4-hydroxybutyl)-4-[(tetrahydro-2H-pyran-2-yloxy)imino]-1,2,4,5,6,6a,11b,11c-octahydrobenzo[kl]xanthen-6-yl}-3-(1H-indol-2-ylmethyl)-1-propylurea
2-Propenoic acid,3-[2-[[1-(2-butoxyethyl)-1,2,3,4-tetrahydro-2,2,4,7-tetramethyl-6-quinolinyl]azo]-4-chloro-5-thiazolyl]-2-cyano-, 1-methylethyl ester
Spiro[6a,9-methano-6aH-benzo[6,7]cyclohepta[1,- 2-b]furan-7(4H),3'(2'H)-oxireno[2,3]azuleno[4,- 5-b]furan]-2,2'(3H)-dione,3a,3'a,4',5,5',6,6',- 6'a,7',7'a,8,8'a,8'b,8'c,9,10b-hexadecahydro-6- hydroxy-3,6,8'a,10-tetramethyl-6'-methylene-,(3S,3'R,3aS,3'aS,6S,6aS,6'aR,7'aR,8'aS,8'bS,- 8'cS,9R,10bS)-