CCC(C)COC(=O)c1ccc(C=O)cc1
Nombre: p-(2-methylbutoxycarbonyl)benzaldehyde
SMILES: CCC(C)COC(=O)c1ccc(C=O)cc1

Molecular Processing

Molecular formula
C13H16O3
Molecular weight
220.27
Exact mass
220.1099
XLogP
2.7
TPSA
43.37
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
5
Heavy atoms
16
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.385
Molar refractivity
61.57

Supplementary Information

Obteniendo detalles…

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