[(1S,2S,4R)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl] 2,2,2-trifluoroacetate
-
[(1S,2S,4R)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl] 2,2,2-trifluoroacetate
structure -
-
CAS No:
28587-56-6
-
Formula:
C12H17F3O2
-
Chemical Name:
[(1S,2S,4R)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl] 2,2,2-trifluoroacetate
-
Synonyms:
28587-56-6;DTXSID70951257;NSC80515;NSC-80515;1,7,7-Trimethylbicyclo[2.2.1]heptan-2-yl trifluoroacetate
-
CAS No:
[(1S,2S,4R)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl] 2,2,2-trifluoroacetate Basic Attributes
250.26 g/mol
250.11806427 g/mol
80515
Computed Properties
Molecular Weight:250.26
XLogP3:4.4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:250.11806427
Monoisotopic Mass:250.11806427
Topological Polar Surface Area:26.3
Heavy Atom Count:17
Complexity:348
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Learn More Other Chemicals
-
2,8-Diazaspiro[4.5]decane, 2-(1-methylethyl)-, 2,2,2-trifluoroacetate (1:2)
1061683-01-9
-
[(3R,4R,5S,7S)-4-hydroxy-11-methoxy-16,18-dioxo-6,8,19-trioxapentacyclo[10.7.0.02,9.03,7.013,17]nonadeca-1,9,11,13(17)-tetraen-5-yl] 2,2,2-trifluoroacetate
75084-31-0
-
butan-2-yl 2,2,2-trifluoroacetate
1536-78-3
-
3-Pyridinecarboxaldehyde, 4-amino-2-chloro-, 2,2,2-trifluoroacetate (1:1) Formula
1032350-07-4
-
1H-Pyrazole-1-propanenitrile, β-cyclopentyl-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-, (βR)-, 2,2,2-trifluoroacetate (1:1) Formula
941678-50-8
-
Propanamide, N-cyclohexyl-3-[[2-(3,4-dichlorophenyl)ethyl]amino]-N-[2-[[2-(3,4-dihydro-5-hydroxy-3-oxo-2H-1,4-benzoxazin-8-yl)ethyl]amino]ethyl]-, 2,2,2-trifluoroacetate (1:2) Formula
1035227-44-1
-
propyl 2,2,2-trifluoroacetate Structure
383-66-4
-
(4-ethenylphenyl)methyl 2,2,2-trifluoroacetate Structure
229956-99-4
-
What is 2-phenylethyl 2,2,2-trifluoroacetate
55419-66-4
-
What is Pyrazolo[1,5-a]pyrimidin-3-amine, 2,2,2-trifluoroacetate (1:1)
1400764-19-3
Request for Quotation