CC(=O)C(C)(C)C(OC(C)C)OC(C)C
Name: 1,1-diisopropoxy-2,2,-dimethyl-3-butanone
SMILES: CC(=O)C(C)(C)C(OC(C)C)OC(C)C

Molecular Processing

Molecular formula
C12H24O3
Molecular weight
216.32
Exact mass
216.1725
XLogP
2.78
TPSA
35.53
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
6
Heavy atoms
15
Rings
0
Aromatic rings
0
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.917
Molar refractivity
60.69

Supplementary Information

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