CC(=O)CC(=O)OC1(C)CCC(C(C)C)CC1
Name: 1-menthyl acetoacetate
SMILES: CC(=O)CC(=O)OC1(C)CCC(C(C)C)CC1

Molecular Processing

Molecular formula
C14H24O3
Molecular weight
240.34
Exact mass
240.1725
XLogP
3.11
TPSA
43.37
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
17
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.857
Molar refractivity
66.59

Supplementary Information

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