CC(C)(C)[Si](C)(C)OC[C@@H]1CCC(=S)O1
SMILES: CC(C)(C)[Si](C)(C)OC[C@@H]1CCC(=S)O1

Molecular Processing

Molecular formula
C11H22O2SSi
Molecular weight
246.45
Exact mass
246.111
XLogP
3.51
TPSA
18.46
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
15
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.909
Molar refractivity
69.85

Supplementary Information

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