CCOC(=O)C(Cc1cccc2ccccc12)C(C)=O
Name: ethyl 2-(1-naphtylmethyl)-acetoacetate
SMILES: CCOC(=O)C(Cc1cccc2ccccc12)C(C)=O

Molecular Processing

Molecular formula
C17H18O3
Molecular weight
270.33
Exact mass
270.1256
XLogP
3.15
TPSA
43.37
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
5
Heavy atoms
20
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.294
Molar refractivity
78.46

Supplementary Information

Details werden geladen…

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