이름: (E)-2-(3-methoxypropenyl)-4,4,5,5,-tetramethyl-(1,3,2)-dioxaborolane
SMILES:
COC/C=C/B1OC(C)(C)C(C)(C)O1Molecular Processing
Molecular formula
C10H19BO3
Molecular weight
198.07
Exact mass
198.1427
XLogP
1.82
TPSA
27.69
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
14
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.8
Molar refractivity
57.1
Supplementary Information
No supplementary data available
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