1,2-Cyclopentanedicarboxylicacid, (1R,2S)-rel- (1461-96-7)

Identification
Name:	1,2-Cyclopentanedicarboxylicacid, (1R,2S)-rel-
Synonyms:	1,2-Cyclopentanedicarboxylicacid, cis- (8CI,9CI);1,2-cis-Cyclopentanedicarboxylic acid;cis-1,2-Cyclopentanedicarboxylic acid;
CAS:	1461-96-7
Molecular Formula:	C₇H₁₀O₄
Molecular Weight:	158.15
InChI:	InChI=1/C7H10O4/c8-6(9)4-2-1-3-5(4)7(10)11/h4-5H,1-3H2,(H,8,9)(H,10,11)/t4-,5+
Molecular Structure:
Properties
Flash Point:	196.9°C
Boiling Point:	378.6°Cat760mmHg
Density:	1.396g/cm³
Refractive index:	1.535
Flash Point:	196.9°C
Safety Data

1,3-Cyclopentanedicarboxylicacid, 1-amino-, (1R,3S)-rel-
1,2-Cyclopentanedicarboxylicacid, (1R,2R)-rel-
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-, (1R,3S)-rel-
1,3-Cyclopentanedicarboxylicacid, 1,2,2-trimethyl-, (1R,3S)-rel-
1,3-Cyclopentanedicarboxylicacid, 2,2-dimethyl-, (1R,3S)-rel-
1,3-Cyclopentanedicarboxylicacid, 1,2,2-trimethyl-, sodium salt (1:2), (1R,3S)-
1,3-Cyclopentanedicarboxylicacid, 1-amino-2-methyl-, (1S,2S,3S)-
1,3-Cyclopentanedicarboxylicacid, 1-amino-2-methyl-, (1S,2S,3R)-
1,3-Cyclopentanedicarboxylicacid, 1-amino-, (1R,3S)-
1,3-Cyclopentanedicarboxylicacid, 1-methyl ester, (1R,3S)-
1,3-Cyclopentanedicarboxylicacid, 1-amino-, (1R,3R)-
Ethanone,1-[(1R,2S)-2-ethenylcyclopropyl]-, rel-
Ethanone,1-[(1R,2S)-2-phenylcyclopropyl]-, rel-
rel-(1R*,2S*)-1-(Cyclohexyl)-2-methylcyclohexane
Cyclobutanecarboxylicacid, 2-(1-oxopropyl)-, (1R,2S)-rel-
Cyclohexanol,2-(1-piperidinyl)-, (1R,2S)-rel-
Cyclododecanone, 2-[(1R)-1-methylhexyl]-, (2S)-rel-
Cyclohexanol, 2-(1-methylhydrazino)-, (1R,2S)-rel-
Cyclohexanol, 2-(1-naphthalenyl)-, (1R,2S)-rel-