O=[N+]([O-])c1cccc(S(=O)(=O)OC[C@H]2CO2)c1
이름: (2R)-(−)-glycidyl 3-nitrobenzenesulfonate
SMILES: O=[N+]([O-])c1cccc(S(=O)(=O)OC[C@H]2CO2)c1

Molecular Processing

Molecular formula
C9H9NO6S
Molecular weight
259.24
Exact mass
259.0151
XLogP
0.7
TPSA
99.04
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
5
Heavy atoms
17
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
55.97

Supplementary Information

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