CC1=C(C(C)(C)C)C(=O)C(C(C)(C)C)=CC1=O
Nombre: 2,6-di-tert-butyl-3-methyl-1,4-benzoquinone
SMILES: CC1=C(C(C)(C)C)C(=O)C(C(C)(C)C)=CC1=O

Molecular Processing

Molecular formula
C15H22O2
Molecular weight
234.34
Exact mass
234.162
XLogP
3.47
TPSA
34.14
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
0
Heavy atoms
17
Rings
1
Aromatic rings
0
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.6
Molar refractivity
69.71

Supplementary Information

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