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(2R)-2-cyanobicyclo[2.2.1]hept-2-yl acetate (53104-49-7)
Identification
Name:
(2R)-2-cyanobicyclo[2.2.1]hept-2-yl acetate
Synonyms:
(2r)-2-cyanobicyclo[2.2.1]hept-2-yl acetate;NSC76344;AC1L5O3W;AC1Q4Q33;KST-1A6151;AR-1A2701;NSC-76344;[(3R)-3-cyano-3-bicyclo[2.2.1]heptanyl] acetate
CAS:
53104-49-7
Molecular Formula:
C
10
H
13
NO
2
Molecular Weight:
179.2157
InChI:
InChI=1/C10H13NO2/c1-7(12)13-10(6-11)5-8-2-3-9(10)4-8/h8-9H,2-5H2,1H3/t8?,9?,10-/m0/s1
Molecular Structure:
Properties
Flash Point:
130.2°C
Boiling Point:
285.2°C at 760 mmHg
Density:
1.15g/cm
3
Refractive index:
1.504
Flash Point:
130.2°C
Safety Data
Other Product
Benzoic acid, 4-[(1R,2R,3S,4S)-3-cyanobicyclo[2.2.1]hept-5-en-2-yl]-,methyl ester, rel-
Ethyl, 1-[(2-cyanobicyclo[2.2.1]hept-5-en-2-yl)sulfonyl]-1-methyl-, endo-
1H-Indole-1-carboxylic acid,3-[(1R,2R,3S,4S)-3-cyanobicyclo[2.2.1]hept-5-en-2-yl]-,1,1-dimethylethyl ester, rel-
1H-Indole-1-carboxylic acid,3-[(1R,2S,3R,4S)-3-cyanobicyclo[2.2.1]hept-2-yl]-, 1,1-dimethylethylester, rel-
3-nitrobicyclo[2.2.1]hept-2-yl acetate
3-methylbicyclo[2.2.1]hept-2-yl acetate
(1R,2S,4R,6S)-6-cyanobicyclo[2.2.1]heptan-2-yl trifluoromethanesulfonate
(1R,2S,4R,6R)-6-cyanobicyclo[2.2.1]heptan-2-yl trifluoromethanesulfonate
2-Penten-1-ol,2-methyl-5-[(1S,2R,4R)-2-methyl-3-methylenebicyclo[2.2.1]hept-2-yl]-,acetate, (2Z)-
3-[(dimethylamino)methyl]-2-phenylbicyclo[2.2.1]hept-2-yl acetate
(6-oxobicyclo[2.2.1]hept-2-yl)methyl acetate
1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-en-2-yl acetate
ethyl bicyclo[2.2.1]hept-2-yl(cyano)acetate
(3,3-dimethylbicyclo[2.2.1]hept-2-yl)methyl acetate
Ethanone,1-(1R,2R,4S)-bicyclo[2.2.1]hept-2-yl-
Adenosine, N-(1R,2R,4S)-bicyclo[2.2.1]hept-2-yl-
6-bicyclo[2.2.1]hept-2-enyl acetate
Bicyclo[2.2.1]hept-5-en-2-ol,1,4,5,6,7,7-hexachloro-, 2-acetate, (1R,2R,4S)-rel-
Acetamide, N-(8-cyanobicyclo[4.2.0]octa-1,3,5-trien-2-yl)-
Bicyclo[2.2.1]hept-5-ene-2-methanol, 3-[(phenylmethoxy)methyl]-,acetate, (1R,2R,3S,4S)-rel-
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