CC(C)OC(=O)C(O)C(CC1CCCC1)C(=O)OC(C)C
SMILES: CC(C)OC(=O)C(O)C(CC1CCCC1)C(=O)OC(C)C

Molecular Processing

Molecular formula
C16H28O5
Molecular weight
300.39
Exact mass
300.1937
XLogP
2.45
TPSA
72.83
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
7
Heavy atoms
21
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.875
Molar refractivity
78.53

Supplementary Information

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