1-azabicyclo[2.2.2]oct-8-yl 2-hydroxy-2-phenyl-hept-3-ynoate
-
![1-azabicyclo[2.2.2]oct-8-yl 2-hydroxy-2-phenyl-hept-3-ynoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/a685f700e59d4e31920d7f4e25e67ac3.png "1-azabicyclo[2.2.2]oct-8-yl 2-hydroxy-2-phenyl-hept-3-ynoate")
1-azabicyclo[2.2.2]oct-8-yl 2-hydroxy-2-phenyl-hept-3-ynoate
structure -
-
CAS No:
101711-11-9
-
Formula:
C20H25NO3
-
Chemical Name:
1-azabicyclo[2.2.2]oct-8-yl 2-hydroxy-2-phenyl-hept-3-ynoate
-
Synonyms:
Benzeneacetic acid, a-hydroxy-a-1-pentyn-1-yl-,1-azabicyclo[2.2.2]oct-3-yl ester;3-Quinuclidyl phenyl(1-pentynyl)glycolate;ACMC-20m4qm;MANDELIC ACID, alpha-(1-PENTYNYL)-, 3-QUINUCLIDINYL ESTER;CTK4A0140;DTXSID30906566;1-azabicyclo[2.2.2]octan-3-yl 2-hydroxy-2-phenylhept-3-ynoate;alpha-(1-Pentynyl)-alpha-hydroxybenzeneacetic acid 3-quinuclidinyl ester
-
CAS No:
Computed Properties
Molecular Weight:327.4
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:327.18344366
Monoisotopic Mass:327.18344366
Topological Polar Surface Area:49.8
Heavy Atom Count:24
Complexity:506
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Learn More Other Chemicals
-
1-azabicyclo[2.2.2]oct-8-yl 2-hydroxy-2,4-diphenyl-butanoate
101711-13-1
-
1-azabicyclo[2.2.2]oct-8-yl (E)-2-cyclopentyl-2-hydroxy-pent-3-enoate
101932-09-6
-
1-azabicyclo[2.2.2]oct-8-yl 2-(3,4-dimethoxyphenyl)-2-hydroxy-3-methyl -but-3-enoate
101710-95-6
-
1-azabicyclo[2.2.2]oct-8-yl 2,2-diphenylpentanoate Formula
87395-61-7
-
1-azabicyclo[2.2.2]oct-8-yl 2-cyclopentyl-2-hydroxy-hex-3-ynoate Formula
101952-37-8
-
1-azabicyclo[2.2.2]oct-8-yl 2-hydroxy-5-methyl-2-propan-2-yl-hex-5-en- 3-ynoate Formula
101564-61-8
1-azabicyclo[2.2.2]oct-8-yl 2-hydroxy-2-phenyl-hept-3-ynoate
SDSRequest for Quotation