Name: (2,3-dihydrothieno[3,4-b][1,4]dioxin-2-yl)methyl acetate
SMILES:
CC(=O)OCC1COc2cscc2O1Molecular Processing
Molecular formula
C9H10O4S
Molecular weight
214.24
Exact mass
214.03
XLogP
1.45
TPSA
44.76
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
2
Heavy atoms
14
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.444
Molar refractivity
50.86
Supplementary Information
Details werden geladen…
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