O=C1CC(=O)C2C3C=CC(O3)C12
Nombre: 10-oxa-tricyclo[5.2.1.0*2,6*]dec-8-ene-3,5-dione
SMILES: O=C1CC(=O)C2C3C=CC(O3)C12

Molecular Processing

Molecular formula
C9H8O3
Molecular weight
164.16
Exact mass
164.0473
XLogP
0.1
TPSA
43.37
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
0
Heavy atoms
12
Rings
3
Aromatic rings
0
Saturated rings
2
Aliphatic rings
3
Stereo centers
4
Undefined stereo
4
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.556
Molar refractivity
39.41

Supplementary Information

Obteniendo detalles…

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