CC1(C)OC[C@H](CCI)O1
이름: (4S)-4-(2-iodoethyl)-2,2-dimethyl-1,3-dioxolane
SMILES: CC1(C)OC[C@H](CCI)O1

Molecular Processing

Molecular formula
C7H13IO2
Molecular weight
256.08
Exact mass
255.996
XLogP
1.96
TPSA
18.46
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
10
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
1
Molar refractivity
48.41

Supplementary Information

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