Name: 3-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-cyclopent-2-enone
SMILES:
CC1(C)OB(C2=CC(=O)CC2)OC1(C)CMolecular Processing
Molecular formula
C11H17BO3
Molecular weight
208.07
Exact mass
208.1271
XLogP
1.91
TPSA
35.53
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
15
Rings
2
Aromatic rings
0
Saturated rings
1
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.727
Molar refractivity
58.41
Supplementary Information
Details werden geladen…
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