Name: (2,3-dihydro-thieno[3,4-b][1,4]dioxin-2-ylmethoxy)-acetic acid
SMILES:
O=C(O)COCC1COc2cscc2O1Molecular Processing
Molecular formula
C9H10O5S
Molecular weight
230.24
Exact mass
230.0249
XLogP
0.99
TPSA
64.99
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
15
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
0.444
Molar refractivity
52.68
Supplementary Information
Details werden geladen…
An 4 Reaktionen beteiligt→