이름: 1-(3,4-dihydroxy-phenyl)-cyclopropanecarbonitrile
SMILES:
N#CC1(c2ccc(O)c(O)c2)CC1Molecular Processing
Molecular formula
C10H9NO2
Molecular weight
175.19
Exact mass
175.0633
XLogP
1.65
TPSA
64.25
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
13
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.3
Molar refractivity
46.3
Supplementary Information
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