CC(C)(C)C1CCC(OS(C)(=O)=O)CC1
SMILES: CC(C)(C)C1CCC(OS(C)(=O)=O)CC1

Molecular Processing

Molecular formula
C11H22O3S
Molecular weight
234.36
Exact mass
234.129
XLogP
2.57
TPSA
43.37
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
15
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
1
Molar refractivity
61.13

Supplementary Information

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