이름: (1S,4R,6R)-4-benzhydryl-3,7-dioxa-bicyclo[4.1.0]heptane
SMILES:
c1ccc(C(c2ccccc2)[C@H]2C[C@H]3O[C@H]3CO2)cc1Molecular Processing
Molecular formula
C18H18O2
Molecular weight
266.34
Exact mass
266.1307
XLogP
3.37
TPSA
21.76
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
20
Rings
4
Aromatic rings
2
Saturated rings
2
Aliphatic rings
2
Stereo centers
3
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
77.75
Supplementary Information
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