C=C1[C@H](CO)C[C@H](O)C[C@H]1O[Si](C)(C)C(C)(C)C
Name: compound
SMILES: C=C1[C@H](CO)C[C@H](O)C[C@H]1O[Si](C)(C)C(C)(C)C

Molecular Processing

Molecular formula
C14H28O3Si
Molecular weight
272.46
Exact mass
272.1808
XLogP
2.7
TPSA
49.69
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
18
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
3
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.857
Molar refractivity
77.03

Supplementary Information

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