COC(OC)(C(=O)c1ccccc1)c1ccccc1
Nombre: 2,2-dimethoxy-2-phenylacetophenone
SMILES: COC(OC)(C(=O)c1ccccc1)c1ccccc1

Molecular Processing

Molecular formula
C16H16O3
Molecular weight
256.3
Exact mass
256.1099
XLogP
3.02
TPSA
35.53
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
5
Heavy atoms
19
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.188
Molar refractivity
72.91

Supplementary Information

Obteniendo detalles…

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