Nombre: (1S)-1-[(3aR,5S,6aR)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-methoxy-ethanol
SMILES:
COC[C@H](O)[C@@H]1C[C@H]2OC(C)(C)O[C@H]2O1Molecular Processing
Molecular formula
C10H18O5
Molecular weight
218.25
Exact mass
218.1154
XLogP
0.26
TPSA
57.15
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
3
Heavy atoms
15
Rings
2
Aromatic rings
0
Saturated rings
2
Aliphatic rings
2
Stereo centers
4
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
1
Molar refractivity
51.2
Supplementary Information
Obteniendo detalles…
Participa en 2 reacciones→