CC1(C)CC=C(B2OC(C)(C)C(C)(C)O2)CC1
Name: 2-(4,4-dimethyl-cyclohex-1-enyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane
SMILES: CC1(C)CC=C(B2OC(C)(C)C(C)(C)O2)CC1

Molecular Processing

Molecular formula
C14H25BO2
Molecular weight
236.16
Exact mass
236.1948
XLogP
3.75
TPSA
18.46
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
17
Rings
2
Aromatic rings
0
Saturated rings
1
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.857
Molar refractivity
71.8

Supplementary Information

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