Proline, 5-oxo-,1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester (64431-71-6)

Identification
Name:	Proline, 5-oxo-,1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester
Synonyms:	DL-Proline,5-oxo-, 1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester
CAS:	64431-71-6
EINECS:	264-896-7
Molecular Formula:	C15H23 N O3
Molecular Weight:	265.34802
InChI:	InChI=1/C15H23NO3/c1-14(2)9-6-7-15(14,3)11(8-9)19-13(18)10-4-5-12(17)16-10/h9-11H,4-8H2,1-3H3,(H,16,17)
Molecular Structure:
Properties
Flash Point:	195.3°C
Boiling Point:	399.3°C at 760 mmHg
Density:	1.15g/cm³
Refractive index:	1.528
Flash Point:	195.3°C
Safety Data

Other Product

7-methoxy-2-oxo-N-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-2H-chromene-3-carboxamide
Bicyclo[4.2.0]octane-1-carboxylic acid, 5-oxo-,(1S,2R,4S)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester
5-Heptenoic acid, 7-[3-(1-hydroxyethyl)-7-oxabicyclo[2.2.1]hept-2-yl]-,methyl ester
Propanedioic acid, [(1R,4S,7R)-5-oxo-2-oxabicyclo[2.2.1]hept-7-yl]-,dimethyl ester, rel-
Propanedioic acid, [(1S,4R,7S)-5-oxo-2-oxabicyclo[2.2.1]hept-7-yl]-,dimethyl ester
1-Cyclohexene-1-carboxylic acid, 3-oxo-,(1S,2R,4S)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester
DL-Serine, N-L-a-aspartyl-O-methyl-3-oxo-,1-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl) ester
Butanoic acid, 3-oxo-,1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester
Butanoic acid, 3-oxo-, ethyl ester, reaction products with exo-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl acetate
Pentanoic acid, 4-oxo-,(1S,2R,4S)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester
2-Pyridinecarboxylic acid, 1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester
2-Butenoic acid, 1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester
Benzeneacetic acid,1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester
Octadecanoic acid,1,3,3-trimethylbicyclo[2.2.1]hept-2-yl ester
3-Pyridinecarboxylic acid, 1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester
4-Pyridinecarboxylic acid, 1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester
Dodecanoic acid, 1,7,7-trimethylbicyclo(2.2.1)hept-2-yl ester, endo-
Bicyclo[2.2.1]hept-2-ene-7-carboxylicacid, 7-(2-propen-1-yl)-, methyl ester, (7-anti)-
Ethanone,2-chloro-1-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-
3-(5,5,6-trimethylbicyclo[2.2.1]hept-2-yl)cyclohexan-1-one