이름: (R)-(2,2-dimethyl-5-oxo-[1,3]dioxolan-4-yl)acetic acid
SMILES:
CC1(C)OC(=O)[C@@H](CC(=O)O)O1Molecular Processing
Molecular formula
C7H10O5
Molecular weight
174.15
Exact mass
174.0528
XLogP
0.14
TPSA
72.83
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
12
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.714
Molar refractivity
37.3
Supplementary Information
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