C1CC(CC2(C1O2)Cl)(F)Cl
Nombre: 1,3-dichloro-3-fluoro-7-oxabicyclo[4.1.0]heptane
SMILES: C1CC(CC2(C1O2)Cl)(F)Cl

Molecular Processing

Molecular formula
C6H7Cl2FO
Molecular weight
185.02
Exact mass
183.9858
XLogP
2.41
TPSA
12.53
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
0
Heavy atoms
10
Rings
2
Aromatic rings
0
Saturated rings
2
Aliphatic rings
2
Stereo centers
3
Undefined stereo
3
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
1
Molar refractivity
37

Supplementary Information

InChIKey: SFIPTEMAIHKWKJ-UHFFFAOYSA-N
Sinónimos
SCHEMBL9242121SFIPTEMAIHKWKJ-UHFFFAOYSA-N1,3-dichloro-3-fluoro-7-oxabicyclo[4.1.0]heptane
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