CC1(C)[C@H]2CC[C@@H](CCCl)[C@@H]1C2
Name: 2-((1S,2S,5S)-6,6-dimethylbicyclo[3.1.1]hept-2-y l)ethyl chloride
SMILES: CC1(C)[C@H]2CC[C@@H](CCCl)[C@@H]1C2

Molecular Processing

Molecular formula
C11H19Cl
Molecular weight
186.73
Exact mass
186.1175
XLogP
3.69
TPSA
0
H-bond donors
0
H-bond acceptors
0
Rotatable bonds
2
Heavy atoms
12
Rings
3
Aromatic rings
0
Saturated rings
3
Aliphatic rings
3
Stereo centers
3
Undefined stereo
0
Formal charge
0
Heteroatoms
1
Covalent units
1
Fraction Csp3
1
Molar refractivity
53.44

Supplementary Information

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