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(1S-endo)-3,3-dimethylbicyclo[2.2.1]heptane-2-methanol (63373-82-0)
Identification
Name:
(1S-endo)-3,3-dimethylbicyclo[2.2.1]heptane-2-methanol
Synonyms:
(1S-endo)-3,3-dimethylbicyclo[2.2.1]heptane-2-methanol;EINECS 264-114-4
CAS:
63373-82-0
EINECS:
264-114-4
Molecular Formula:
C10H18O
Molecular Weight:
154.24932
InChI:
InChI=1/C10H18O/c1-10(2)8-4-3-7(5-8)9(10)6-11/h7-9,11H,3-6H2,1-2H3/t7-,8?,9?/m0/s1
Molecular Structure:
Properties
Flash Point:
96°C
Boiling Point:
219.5°C at 760 mmHg
Density:
0.95g/cm
3
Refractive index:
1.477
Flash Point:
96°C
Safety Data
Other Product
Bicyclo[2.2.1]heptane-2-methanol,3-(methylamino)-, (endo,endo)- (9CI)
2-Azabicyclo[2.2.1]heptane-3-carboxamide,(1S-endo)-(9CI)
()-exo-3,3-dimethylbicyclo[2.2.1]heptane-2-methanol
exo-3,3-dimethylbicyclo[2.2.1]heptane-2-methanol
2-Azabicyclo[2.2.1]heptane-3-methanol, (1S,3R,4R)-
(1R-endo)-3,3-dimethylbicyclo[2.2.1]heptane-2-carboxylic acid
Bicyclo[2.2.1]heptane-2-methanol, acetate, endo-
Bicyclo[2.2.1]heptane-2-methanol, endo-
Bicyclo[2.2.1]heptane-2-methanol, 5-hydroxy-3-methyl-,(2-endo,3-exo,5-exo)-
Bicyclo[2.2.1]heptane-2-carboxamide,3-amino-, (endo,endo)- (9CI)
FMOC-3-ENDO-AMINOBICYCLO[2.2.1]HEPTANE-2-ENDO-CARBOXYLIC ACID
7-Oxabicyclo[2.2.1]heptane-2-carboxylicacid, 3-nitro-, methyl ester, [1S-(2-exo,3-endo)]- (9CI)
Bicyclo[2.2.1]hept-5-ene-2-methanol, 3-methyl-alpha-methylene-, [1S-(2-endo,3-
(+)-(1R,RS)-2-exo-[((1S,2R,4R)-2-hydroxy-7,7-dimethylbicyclo[2.2.1]heptan-1-yl)methylsulphinyl]-3-endo-hydroxymethylbicyclo[2.2.1]hept-5-ene-2-carboxylic acid lactone
2-Azabicyclo[2.2.1]heptane-3-methanol, 2-[(1S)-1-phenylethyl]-,(1S,3R,4R)-
1-Azabicyclo[2.2.1]heptane-3-methanol,(1S,3R,4S)-
1,7-Dimethylbicyclo[2.2.1]heptane-7-methanol
Bicyclo[2.2.1]heptane-2-methanol,3-methyl-
Bicyclo[2.2.1]heptane-2-methanol, 3-hydroxy-
Bicyclo[2.2.1]heptane-2-methanol, 2-(hexadecylamino)-, endo-
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