Bicyclo[2.2.1]heptane,2,3-dimethyl-, (1R,2S,3S,4S)-rel- (20558-16-1)

Identification
Name:	Bicyclo[2.2.1]heptane,2,3-dimethyl-, (1R,2S,3S,4S)-rel-
Synonyms:	Bicyclo[2.2.1]heptane,2,3-dimethyl-, (2-endo,3-exo)-; Norbornane, 2,3-dimethyl-, endo,exo- (8CI);exo-2-Methyl-endo-3-methylbicyclo[2.2.1]heptane;trans-2,3-Dimethylbicyclo[2.2.1]heptane; trans-2,3-Dimethylnorbornane
CAS:	20558-16-1
Molecular Formula:	C9H16
Molecular Weight:	124.2233
InChI:	InChI=1/C9H16/c1-6-7(2)9-4-3-8(6)5-9/h6-9H,3-5H2,1-2H3/t6-,7-,8-,9+/m1/s1
Molecular Structure:
Properties
Flash Point:	26.308°C
Boiling Point:	145.875°C at 760 mmHg
Density:	0.856g/cm³
Refractive index:	1.46
Flash Point:	26.308°C
Safety Data

Bicyclo[2.2.1]heptane-2,3-dimethanol,(1R,2S,3S,4S)-rel-
Bicyclo[2.2.1]heptane,2,3-dichloro-, (1R,2S,3S,4S)-rel-
Bicyclo[2.2.1]heptane-2,3-diol, (1R,2S,3S,4S)-rel-
Bicyclo[2.2.1]heptane-2-acetonitrile,(1R,2S,4S)-rel-
Bicyclo[2.2.1]heptane-2-carboxamide,(1R,2S,4S)-rel-
Bicyclo[2.2.1]heptane-2-carbonitrile,(1R,2S,4S)-rel-
Bicyclo[2.2.1]heptane,2-iodo-, (1R,2S,4S)-rel-
Bicyclo[2.2.1]heptane,2-bromo-, (1R,2S,4S)-rel-
Bicyclo[2.2.1]heptane-2-aceticacid, (1R,2S,4S)-rel-
Bicyclo[2.2.1]heptane,2-methoxy-, (1R,2S,4S)-rel-
Bicyclo[2.2.1]heptane, 2-fluoro-, (1R,2S,4S)-rel-
Bicyclo[2.2.1]heptane, 2-ethenyl-, (1R,2S,4S)-rel-
Bicyclo[2.2.1]heptane, 2-chloro-, (1R,2S,4S)-rel-
Bicyclo[2.2.1]heptane-2-ethanol,3,3-dimethyl-, (1R,2S,4S)-rel-
Bicyclo[2.2.1]heptane-2-carboxylicacid, 3,3-dimethyl-, (1R,2S,4S)-rel-
Bicyclo[2.2.1]heptane-2-acetaldehyde, 3,3-dimethyl-, (1R,2S,4S)-rel-
Bicyclo[2.2.1]heptane-2-carboxylicacid, 3-amino-, (1R,2R,3S,4S)-rel-
Bicyclo[2.2.1]heptane-2-methanol,3-amino-, (1R,2R,3S,4S)-rel-
Bicyclo[2.2.1]heptane-2-carboxylic acid, 3-(1-oxopropyl)-,(1R,2R,3S,4S)-rel-
Bicyclo[2.2.1]heptane-2-carboxaldehyde,3,3-dimethyl-, (1R,2S,4S)-