CON=C1[C@@H](C=O)C[C@H]2C[C@@H]1C2(C)C
Name: (1R,3S,5R)-2-(methoxyimino)-6,6-dimethylbicyclo[3.1.1]heptane-3-carbaldehyde
SMILES: CON=C1[C@@H](C=O)C[C@H]2C[C@@H]1C2(C)C

Molecular Processing

Molecular formula
C11H17NO2
Molecular weight
195.26
Exact mass
195.1259
XLogP
1.87
TPSA
38.66
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
14
Rings
3
Aromatic rings
0
Saturated rings
3
Aliphatic rings
3
Stereo centers
3
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.818
Molar refractivity
53.99

Supplementary Information

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