C1CC(CC2(C1O2)F)(F)Cl
Nom: 3-chloro-1,3-difluoro-7-oxabicyclo[4.1.0]heptane
SMILES: C1CC(CC2(C1O2)F)(F)Cl

Molecular Processing

Molecular formula
C6H7ClF2O
Molecular weight
168.57
Exact mass
168.0153
XLogP
2.14
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
32.25

Supplementary Information

InChIKey: IOXIXWUGWSAAEB-UHFFFAOYSA-N
Synonymes
SCHEMBL9244933IOXIXWUGWSAAEB-UHFFFAOYSA-N3-chloro-1,3-difluoro-7-oxabicyclo[4.1.0]heptane
Voir la source →
Impliqué dans 5 réactions→

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→