CC(C)(C)[Si](C)(C)O[C@H]1C=CC(=O)C1
Name: enone
SMILES: CC(C)(C)[Si](C)(C)O[C@H]1C=CC(=O)C1

Molecular Processing

Molecular formula
C11H20O2Si
Molecular weight
212.36
Exact mass
212.1233
XLogP
2.91
TPSA
26.3
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
14
Rings
1
Aromatic rings
0
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.727
Molar refractivity
60.83

Supplementary Information

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