O[C@H]1CN2CCC1CC2
이름: (R)-3-Quinuclidinol
SMILES: O[C@H]1CN2CCC1CC2

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
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
1
Molar refractivity
35.17

Supplementary Information

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