CC1COP(=O)(Cc2ccc([N+](=O)[O-])cc2)OC1
SMILES: CC1COP(=O)(Cc2ccc([N+](=O)[O-])cc2)OC1

Molecular Processing

Molecular formula
C11H14NO5P
Molecular weight
271.21
Exact mass
271.061
XLogP
2.97
TPSA
78.67
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
3
Heavy atoms
18
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.455
Molar refractivity
65.47

Supplementary Information

Récupération des détails…

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