O=C(O)CCCC=C1CCC2CCC1C2
Name: 5-(bicyclo[3.2.1]oct-2-ylidene)pentanoic acid
SMILES: O=C(O)CCCC=C1CCC2CCC1C2

Molecular Processing

Molecular formula
C13H20O2
Molecular weight
208.3
Exact mass
208.1463
XLogP
3.38
TPSA
37.3
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
4
Heavy atoms
15
Rings
2
Aromatic rings
0
Saturated rings
2
Aliphatic rings
2
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.769
Molar refractivity
59.63

Supplementary Information

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