Cyclopentaneoctanoicacid, 2-(2-carboxyethyl)-, (1R,2S)-rel- (55582-47-3)

Identification
Name:	Cyclopentaneoctanoicacid, 2-(2-carboxyethyl)-, (1R,2S)-rel-
Synonyms:	Cyclopentaneoctanoicacid, 2-(2-carboxyethyl)-, trans-; Tetranorprostanedioic acid
CAS:	55582-47-3
Molecular Formula:	C16H28 O4
Molecular Weight:	0
InChI:	InChI=1/C16H28O4/c17-15(18)10-5-3-1-2-4-7-13-8-6-9-14(13)11-12-16(19)20/h13-14H,1-12H2,(H,17,18)(H,19,20)/t13-,14+/m1/s1
Molecular Structure:
Properties
Flash Point:	250.7°C
Boiling Point:	467.6°Cat760mmHg
Density:	1.058g/cm³
Refractive index:	1.487
Flash Point:	250.7°C
Safety Data

Cyclopentaneoctanoicacid, 2-(2-carboxyethyl)-3,5-dihydroxy-e-oxo-, (1R,2R,3S,5R)-
Cyclopentaneoctanoicacid, 2-(2-carboxyethyl)-5-hydroxy-e,3-dioxo-, (1R,2R,5R)-
Cyclopentaneoctanoicacid, 2-(2-carboxyethyl)-3,5-dihydroxy-e-oxo-
D-Cysteine,S-[(2S)-2-amino-2-carboxyethyl]-, rel-
Cyclopropanamine,2-(2-methoxyphenyl)-, (1R,2S)-rel-(+)-
Cyclohexanecarboxylicacid, 2-(2-thienylcarbonyl)-, (1R,2S)-rel-
Cyclopentanol, 2-(2-heptynyl)-, (1R,2S)-rel-
Cyclopentanol, 2-(2-propenyl)-, (1R,2S)-rel-
Cyclohexanol, 2-(2-pyridinyl)-, (1R,2S)-rel-
Ethanone,1-[(1R,2S)-2-ethenylcyclopropyl]-, rel-
Ethanone,1-[(1R,2S)-2-phenylcyclopropyl]-, rel-
rel-(1R*,2S*)-1-(Cyclohexyl)-2-methylcyclohexane
Phenol,4-[(1R,2S)-2-aminocyclopropyl]-, rel-
Cyclopentanecarboxylicacid, 2-amino-, (1R,2S)-rel-
Cyclohexaneacetaldehyde,2-acetyl-, (1R,2S)-rel-
Cyclooctanol,2-(aminomethyl)-, (1R,2S)-rel-
Cyclopropanamine,2-(3,4-dimethoxyphenyl)-, (1R,2S)-rel-
Cyclopropanamine,2-(bromomethyl)-, (1R,2S)-rel-
Cyclopentanecarboxylicacid, 2-(aminocarbonyl)-, (1R,2S)-rel-(-)-
Cyclohexanesulfonamide,2-hydroxy-, (1R,2S)-rel-