CC(=O)N1C[C@H]2C[C@@H]1C(=O)O2
Name: (1R,4R)-5-acetyl-2-oxa-5-aza-bicyclo[2.2.1]heptan-3-one
SMILES: CC(=O)N1C[C@H]2C[C@@H]1C(=O)O2

Molecular Processing

Molecular formula
C7H9NO3
Molecular weight
155.15
Exact mass
155.0582
XLogP
-0.47
TPSA
46.61
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
0
Heavy atoms
11
Rings
2
Aromatic rings
0
Saturated rings
2
Aliphatic rings
2
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.714
Molar refractivity
35.67

Supplementary Information

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