O=CCC1Cc2cc(F)c(F)cc2C1=O
이름: (RS)-2-(2-oxoethyl)-5,6-difluoro-1-indanone
SMILES: O=CCC1Cc2cc(F)c(F)cc2C1=O

Molecular Processing

Molecular formula
C11H8F2O2
Molecular weight
210.18
Exact mass
210.0492
XLogP
1.91
TPSA
34.14
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
15
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.273
Molar refractivity
48.56

Supplementary Information

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