O=C1OC(=O)C2=C1C1CCC2CC1
Name: bicyclo[2.2.2]oct-2-ene-2,3-dicarboxylic anhydride
SMILES: O=C1OC(=O)C2=C1C1CCC2CC1

Molecular Processing

Molecular formula
C10H10O3
Molecular weight
178.19
Exact mass
178.063
XLogP
1.19
TPSA
43.37
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
0
Heavy atoms
13
Rings
4
Aromatic rings
0
Saturated rings
1
Aliphatic rings
4
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.6
Molar refractivity
43.57

Supplementary Information

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