Name: monoethyl 2,3-dimethylfumarate chloride
SMILES:
CCOC(=O)/C(C)=C(\C)C(=O)[O-].[Cl-]Molecular Processing
Molecular formula
C8H11ClO4-2
Molecular weight
206.62
Exact mass
206.0357
XLogP
-3.36
TPSA
66.43
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
13
Rings
0
Aromatic rings
0
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
-2
Heteroatoms
5
Covalent units
2
Fraction Csp3
0.5
Molar refractivity
40.01
Supplementary Information
No supplementary data available
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