Nombre: (R)-2,2-dimethyl-4-((3-nitrophenoxy)methyl)-1,3-dioxolane
SMILES:
CC1(C)OC[C@@H](COc2cccc([N+](=O)[O-])c2)O1Molecular Processing
Molecular formula
C12H15NO5
Molecular weight
253.25
Exact mass
253.095
XLogP
2.13
TPSA
70.83
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
18
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
63.5
Supplementary Information
Obteniendo detalles…
Participa en 5 reacciones→