이름: (S)-2-(tertbutyidimethylsilyloxy)-γ-butyrolactone
SMILES:
CC(C)(C)[Si](C)(C)O[C@H]1CCOC1=OMolecular Processing
Molecular formula
C10H20O3Si
Molecular weight
216.35
Exact mass
216.1182
XLogP
2.32
TPSA
35.53
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
14
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
0.9
Molar refractivity
57.65
Supplementary Information
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