C1CN2CCC1C(C2)O
CAS: 25333-42-0
Nombre: (3R)-1-azabicyclo[2.2.2]octan-3-ol
SMILES: C1CN2CCC1C(C2)O

Molecular Processing

Molecular formula
C7H13NO
Molecular weight
127.19
Exact mass
127.0997
XLogP
0.07
TPSA
23.47
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
0
Heavy atoms
9
Rings
3
Aromatic rings
0
Saturated rings
3
Aliphatic rings
3
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
1
Molar refractivity
35.17

Supplementary Information

InChIKey: IVLICPVPXWEGCA-ZETCQYMHSA-N
Sinónimos
(R)-(-)-3-Quinuclidinol25333-42-0(R)-Quinuclidin-3-ol(R)-3-QUINUCLIDINOL3-Quinuclidinol l-form(R)-3-Quinuclidol3-Quinuclidinol, (-)-(R)-3-Hydroxyquinuclidinel-3-Quinuclidinol19XL022LM31-Azabicyclo[2.2.2]octan-3-ol, (3R)-EINECS 246-857-6NARONAPRIDE METABOLITE M5DTXSID50179977EC 246-857-63-QUINUCLIDINOL L-FORM [MI]1-AZABICYCLO(2.2.2)OCTAN-3-OL, (3R)-RefChem:505292DTXCID10102468(3R)-1-azabicyclo[2.2.2]octan-3-ol(3r)-quinuclidin-3-olC7H13NOSolifenacin EP Impurity E3(R)-quinuclidinol3-(R)-quinuclidinolMFCD13191732(R)-(-)-quinuclidin-3-ol(-)-3-Quinuclidinol(R)-(-)-1-Azabicyclo[2.2.2]octan-3-ol(3R)-3-Quinuclidinol
Ver fuente →
Participa en 246 reacciones→

Busqueda Extendida

Busqueda de Subestructura→Busqueda de Similitud→