이름: (8-methyl-1,4,7,9-tetraoxaspiro[4.5]dec-8-yl)methyl benzoate
SMILES:
CC1(COC(=O)c2ccccc2)OCC2(CO1)OCCO2Molecular Processing
Molecular formula
C15H18O6
Molecular weight
294.3
Exact mass
294.1103
XLogP
1.35
TPSA
63.22
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
3
Heavy atoms
21
Rings
3
Aromatic rings
1
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.533
Molar refractivity
71.67
Supplementary Information
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