(1S-endo)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl acrylate (67253-41-2)

Identification
Name:	(1S-endo)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl acrylate
CAS:	67253-41-2
EINECS:	266-625-8
Molecular Formula:	C13H21O2
Molecular Weight:	209.30464
InChI:	InChI=1/C13H22O2/c1-5-13(4,14)15-11-8-9-6-7-10(11)12(9,2)3/h5,9-11,14H,1,6-8H2,2-4H3/t9?,10-,11?,13?/m1/s1
Molecular Structure:
Properties
Flash Point:	80.1°C
Boiling Point:	247.5°C at 760 mmHg
Density:	1.01g/cm³
Refractive index:	1.501
Flash Point:	80.1°C
Safety Data

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