Name: compound ( 2a )
SMILES:
CC(C)(C)[Si](C)(C)OC[C@@H]1C=CC(=O)O1Molecular Processing
Molecular formula
C11H20O3Si
Molecular weight
228.36
Exact mass
228.1182
XLogP
2.49
TPSA
35.53
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
15
Rings
1
Aromatic rings
0
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.727
Molar refractivity
62.17
Supplementary Information
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