CC(=O)c1cccc(OCC(=O)OC(C)(C)C)c1
Name: 16
SMILES: CC(=O)c1cccc(OCC(=O)OC(C)(C)C)c1

Molecular Processing

Molecular formula
C14H18O4
Molecular weight
250.29
Exact mass
250.1205
XLogP
2.61
TPSA
52.6
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
18
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.429
Molar refractivity
67.79

Supplementary Information

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