1,3-Cyclopentanedicarboxylicacid, 1,2,2-trimethyl-, (1R,3S)-rel- (19889-42-0)

Identification
Name:	1,3-Cyclopentanedicarboxylicacid, 1,2,2-trimethyl-, (1R,3S)-rel-
CAS:	19889-42-0
Molecular Formula:	C10H16 O4
Molecular Weight:	200.2316
InChI:	InChI=1S/C10H16O4/c1-9(2)6(7(11)12)4-5-10(9,3)8(13)14/h6H,4-5H2,1-3H3,(H,11,12)(H,13,14)
Molecular Structure:
Properties
Flash Point:	156.7°C
Boiling Point:	312°Cat760mmHg
Density:	1.177g/cm³
Flash Point:	156.7°C
Safety Data

1,3-Cyclopentanedicarboxylicacid, 1,2,2-trimethyl-, 1,3-bis[2-(diethylamino)ethyl] ester, hydrochloride(1:1), (1R,3S)-rel-
1,3-Cyclopentanedicarboxylicacid, 1,2,2-trimethyl-, sodium salt (1:2), (1R,3S)-
1,3-Cyclopentanedicarboxylicacid, 1-amino-, (1R,3S)-rel-
1,3-Cyclopentanedicarboxylicacid, 1,2,2-trimethyl-, (1R,3S)-rel-
1,3-Cyclopentanedicarboxylicacid, 1-amino-, (1R,3S)-
1,3-Cyclopentanedicarboxylicacid, 1-methyl ester, (1R,3S)-
1,3-Cyclopentanedicarboxylicacid, 2,2-dimethyl-, (1R,3S)-rel-
1,3-Cyclopentanedicarboxylicacid, 1-amino-2-methyl-, (1S,2S,3S)-
1,3-Cyclopentanedicarboxylicacid, 1-amino-2-methyl-, (1S,2R,3S)-
1,3-Cyclopentanedicarboxylicacid, 1,2,2-trimethyl-, (1R,3S)-
Furan,tetrahydro-2,2,3-trimethyl-5-[(1R,2E)-1-methyl-3-phenyl-2-propenyl]-,(3S,5S)-rel-
2-Azetidinone,1-amino-3-[(1R)-1-hydroxyethyl]-, (3S)-rel-
Ethanone,2-amino-1-[(1R,3S)-3-hydroxycyclohexyl]-, rel-
Cyclohexanol,3-methyl-2-(1-methylethyl)-, (1R,2S,3S)-rel-
Cyclohexanol,3-methyl-2-(1-methylethyl)-, (1R,2R,3S)-rel-(+)-
Ethanone, 1-[(1R,2R,3S)-2-methoxy-3-phenylcyclopropyl]-, rel-
1,3-Cyclopentanedicarboxylicacid, 4,5-bis(acetyloxy)-, (1R,3S,4R,5S)-rel-
1,3-Cyclopentanedicarboxylicacid, 1-amino-3-methyl-, (1S,3S)-
1,3-Cyclopentanedicarboxylicacid, 1,2,2-trimethyl-, dimethyl ester, (1R,3S)- (9CI)
1,3-Cyclopentanedicarboxylicacid, 1-amino-, (1S,3S)-