B1OC(C(O1)(C)C)(C)C
Nom: 4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: B1OC(C(O1)(C)C)(C)C

Molecular Processing

Molecular formula
C6H13BO2
Molecular weight
127.98
Exact mass
128.1009
XLogP
0.86
TPSA
18.46
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
0
Heavy atoms
9
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
1
Molar refractivity
37.48

Supplementary Information

InChIKey: UCFSYHMCKWNKAH-UHFFFAOYSA-N
Synonymes
4,4,5,5-tetramethyl[1,3,2]dioxaborolaneF010818
Voir la source →
Impliqué dans 1135 réactions→

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→