![{[CurrentData.Name]}](https://resource.alfachemic.com/structure/207129-36-0.gif)
Synonyms
(2R,5R)-(+)-5-Vinyl-2-quinuclidinemethanol;((1S,2R,5R)-5-Vinylquinuclidin-2-yl)methanol;207129-36-0;SCHEMBL5178722;CTK8B4057;ANW-43784;RTR-009719;TR-009719;J-013543;
IUPAC Name
[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]methanol;
Molecular Weight
167.252g/mol
Molecular Formula
C10H17NO;
Canonical SMILES
C=CC1CN2CCC1CC2CO;
InChI
InChI=1S/C10H17NO/c1-2-8-6-11-4-3-9(8)5-10(11)7-12/h2,8-10,12H,1,3-7H2/t8-,9 ,10+/m0/s1;
InChI Key
GAFZBOMPQVRGKU-DJBFQZMMSA-N;
Storage
2-8°C
Complexity
181
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
2
EC Number
606-608-8
Exact Mass
167.131g/mol
H-Bond Acceptor
2
H-Bond Donor
1
Heavy Atom Count
12
Monoisotopic Mass
167.131g/mol
Rotatable Bond Count
2
Topological Polar Surface Area
23.5A^2
Undefined Atom Stereocenter Count
1
