SMILES:
CC1=C(C)[C@H]2[C@@H](C1)C[C@]2(CC(=O)OC(C)(C)C)C[N+](=O)[O-]Molecular Processing
Molecular formula
C16H25NO4
Molecular weight
295.38
Exact mass
295.1784
XLogP
3.36
TPSA
69.44
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
21
Rings
2
Aromatic rings
0
Saturated rings
1
Aliphatic rings
2
Stereo centers
3
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.812
Molar refractivity
79.34
Supplementary Information
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