CC(C)(C)CCOC(=O)C1(C)CC(=O)CC(C)(C)C1
SMILES: CC(C)(C)CCOC(=O)C1(C)CC(=O)CC(C)(C)C1

Molecular Processing

Molecular formula
C16H28O3
Molecular weight
268.4
Exact mass
268.2038
XLogP
3.75
TPSA
43.37
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
19
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.875
Molar refractivity
75.78

Supplementary Information

Récupération des détails…

Impliqué dans 6 réactions→

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→