C1COC(O1)C2=C(C=C(C=C2)CO)F
이름: [4-(1,3-dioxolan-2-yl)-3-fluorophenyl]methanol
SMILES: C1COC(O1)C2=C(C=C(C=C2)CO)F

Molecular Processing

Molecular formula
C10H11FO3
Molecular weight
198.19
Exact mass
198.0692
XLogP
1.36
TPSA
38.69
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
14
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.4
Molar refractivity
46.97

Supplementary Information

InChIKey: CMVMVIIUUDFNSZ-UHFFFAOYSA-N
동의어
SCHEMBL509943CMVMVIIUUDFNSZ-UHFFFAOYSA-N(4-[1,3]Dioxolan-2-yl-3-fluoro-phenyl)-methanol
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