Name: E-2-(1-hydroxy-1-methylethyl)-3-iodoprop-2-en-1-ol
SMILES:
CC(C)(O)/C(=C/I)COMolecular Processing
Molecular formula
C6H11IO2
Molecular weight
242.06
Exact mass
241.9804
XLogP
1.07
TPSA
40.46
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
9
Rings
0
Aromatic rings
0
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.667
Molar refractivity
45.49
Supplementary Information
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