Name: (3aR,5S,6aR)-5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole
SMILES:
CC1(C)OCC([C@@H]2C[C@H]3OC(C)(C)O[C@H]3O2)O1Molecular Processing
Molecular formula
C12H20O5
Molecular weight
244.29
Exact mass
244.1311
XLogP
1.4
TPSA
46.15
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
1
Heavy atoms
17
Rings
3
Aromatic rings
0
Saturated rings
3
Aliphatic rings
3
Stereo centers
4
Undefined stereo
1
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
1
Molar refractivity
58.22
Supplementary Information
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Involved in 2 reactions→