Cyclopentaneaceticacid, 3-oxo-2-(2Z)-2-penten-1-yl-, (1R,2R)-rel- (77026-92-7)

Identification
Name:	Cyclopentaneaceticacid, 3-oxo-2-(2Z)-2-penten-1-yl-, (1R,2R)-rel-
CAS:	77026-92-7
Molecular Formula:	C12H18 O3
Molecular Weight:	210.27
InChI:	InChI=1/C12H18O3/c1-2-3-4-5-10-9(8-12(14)15)6-7-11(10)13/h3-4,9-10H,2,5-8H2,1H3,(H,14,15)/b4-3-
Molecular Structure:
Properties
Boiling Point:	160C
Density:	1.07
Stability:	Stable. Incompatible with strong oxidizing agents.
Refractive index:	1.49
Storage Temperature:	2-8°C
Safety Data

Other Product

Cyclopentaneaceticacid, 3-oxo-2-(2Z)-2-penten-1-yl-, methyl ester, (1R,2R)-
Cyclopentaneaceticacid, 2-[(2Z)-5-(b-D-glucopyranosyloxy)-2-penten-1-yl]-3-oxo-,(1R,2R)-
Cyclopentaneaceticacid, 3-oxo-2-(2Z)-2-penten-1-yl-, (1R,2R)-
Cyclopentaneaceticacid, 3-oxo-2-(2Z)-2-penten-1-yl-, methyl ester, (1R,2S)-
Cyclopentaneaceticacid, 2-[(2Z)-5-hydroxy-2-penten-1-yl]-3-oxo-, (1R,2S)-
Cyclopentaneaceticacid, 3-hydroxy-2-(2Z)-2-penten-1-yl-, (1R,2S,3S)-
Cyclopentaneaceticacid, 3-oxo-2-pentyl-, (1R,2R)-rel-
Cyclopentaneaceticacid, 3-oxo-2-(2-penten-1-yl)-
Cyclopentaneaceticacid, 3-oxo-2-(2-penten-1-yl)-, methyl ester
Cyclopentaneaceticacid, 3-oxo-2-pentyl-, methyl ester, (1R,2R)-
L-Isoleucine,N-[2-[(1R,2R)-3-oxo-2-(2Z)-2-penten-1-ylcyclopentyl]acetyl]-
2-Penten-1-ol,2-ethyl-5-[(1R,2S,4S)-2-methyl-3-methylenebicyclo[2.2.1]hept-2-yl]-,(2Z)-rel-
2-Penten-1-ol,5-[(1R,2S,4S)-2-methyl-3-methylenebicyclo[2.2.1]hept-2-yl]-, (2Z)-rel-
5,8,11-Tridecatrienoicacid, 13-[(2R,3S)-3-(2Z)-2-penten-1-yl-2-oxiranyl]-, (5Z,8Z,11Z)-rel-
2-Penten-1-ol,2-methyl-5-[(1R,2R,4S)-2-methyl-3-methylenebicyclo[2.2.1]hept-2-yl]-,(2Z)-
1,4-Benzenediol,2-[(2E)-5-[(1R,2R)-2-hydroxy-2,6,6-trimethylcyclohexyl]-3-methyl-2-penten-1-yl]-,rel-
Bicyclo[4.1.0]heptan-2-ol,3,7-dimethyl-7-(4-methyl-3-penten-1-yl)-, (1R,2R,3R,6S,7R)-rel-
1-Penten-3-one,5-[(1R,2R,6S)-1,3,3-trimethyl-7-oxabicyclo[4.1.0]hept-2-yl]-, rel-
Cyclopentanecarboxylicacid, 2-(4-penten-1-yl)-, methyl ester, (1R,2R)-rel-
2-Penten-1-ol,2-(1-methylethyl)-5-[(1R,2S,4S)-2-methyl-3-methylenebicyclo[2.2.1]hept-2-yl]-, (2Z)-rel-