OC[C@@H]1O[C@@H]1c1ccc(Cl)cc1
이름: (2S,3R)-3-(4-chlorophenyl)-2,3-epoxy-1-propanol
SMILES: OC[C@@H]1O[C@@H]1c1ccc(Cl)cc1

Molecular Processing

Molecular formula
C9H9ClO2
Molecular weight
184.62
Exact mass
184.0291
XLogP
1.77
TPSA
32.76
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
12
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
46.15

Supplementary Information

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