Cc1cc(C)c(C)c(O)c1C
Name: 2,3,5,6-tetramethylphenol
SMILES: Cc1cc(C)c(C)c(O)c1C

Molecular Processing

Molecular formula
C10H14O
Molecular weight
150.22
Exact mass
150.1045
XLogP
2.63
TPSA
20.23
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
0
Heavy atoms
11
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
1
Covalent units
1
Fraction Csp3
0.4
Molar refractivity
47.05

Supplementary Information

Details werden geladen…

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