Name: (4-(2-methyl-[1,3]dioxolan-2-yl)-oxazol-2-yl)-methanol
SMILES:
CC1(c2coc(CO)n2)OCCO1Molecular Processing
Molecular formula
C8H11NO4
Molecular weight
185.18
Exact mass
185.0688
XLogP
0.39
TPSA
64.72
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
2
Heavy atoms
13
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.625
Molar refractivity
41.68
Supplementary Information
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