(1S-endo)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl valerate (85717-26-6)

Identification
Name:	(1S-endo)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl valerate
CAS:	85717-26-6
EINECS:	288-376-4
Molecular Formula:	C15H27O2
Molecular Weight:	239.37368
Molecular Structure:
Properties
Flash Point:	122.3°C
Boiling Point:	270.2°Cat760mmHg
Density:	0.97g/cm3
Flash Point:	122.3°C
Safety Data

(1S-endo)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl acrylate
Butanoicacid, 3-methyl-, 1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester, (1S-endo)- (9CI)
endo-2-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-4,5-xylenol
endo-(-)-1,7,7-Trimethylbicyclo(2.2.1)hept-2-yl isobutyrate
endo-()-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl isobutyrate
endo-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl isobutyrate
Dodecanoic acid, 1,7,7-trimethylbicyclo(2.2.1)hept-2-yl ester, endo-
Urea, (1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-, endo-
Pyridine, 2-(7-oxabicyclo[2.2.1]hept-2-yl)-, endo-
Pyridine, 4-(7-oxabicyclo[2.2.1]hept-2-yl)-, endo-
5-(4-Chloro-3-methylphenyl)-1-((4-methylphenyl)methyl)-N-(1,3,3-trimethylbicyclo(2.2.1)hept-2-yl)-1H-pyrazole-3-carboxamide (1S-endo)-
Ethanone,1-(7-hydroxybicyclo[2.2.1]hept-5-en-2-yl)-, (endo,anti)- (9CI)
Ethanone,1-[5,6-bis(methylene)-7-oxabicyclo[2.2.1]hept-2-yl]-, endo- (9CI)
Ethanone,1-(7-azabicyclo[2.2.1]hept-5-en-2-yl)-, endo- (9CI)
Ethanone,1-(4-methyl-7-oxabicyclo[2.2.1]hept-5-en-2-yl)-, endo- (9CI)
(1S,2S,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl bromoacetate
(1S,2S,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl hexanoate
1-Propanamine, N-(1,3,3-trimethylbicyclo[2.2.1]hept-2-ylidene)-, (1S)-
1-Butanamine, N-(1,3,3-trimethylbicyclo[2.2.1]hept-2-ylidene)-, (1S)-
(1S*,3S*)-[1alpha,2alpha,4alpha,6alpha]-3-(5,5,6-trimethylbicyclo[2.2.1]hept-2-yl)cyclohexan-1-ol