Name: (2,3-dihydro-thieno[3,4-b][1,4]dioxin-2-yl)-methanol
SMILES:
OCC1COc2cscc2O1Molecular Processing
Molecular formula
C7H8O3S
Molecular weight
172.2
Exact mass
172.0194
XLogP
0.88
TPSA
38.69
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
1
Heavy atoms
11
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.429
Molar refractivity
41.32
Supplementary Information
No supplementary data available
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