Nombre: (2,3-Dihydro-thieno[3,4-b][1,4]dioxin-2-ylmethoxy)-acetic acid ethyl ester
SMILES:
CCOC(=O)COCC1COc2cscc2O1Molecular Processing
Molecular formula
C11H14O5S
Molecular weight
258.3
Exact mass
258.0562
XLogP
1.47
TPSA
53.99
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
5
Heavy atoms
17
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.545
Molar refractivity
61.68
Supplementary Information
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