Nombre: 2,3-dimethylcyclohexenone
SMILES:
CC1=C(C)C(=O)CCC1Molecular Processing
Molecular formula
C8H12O
Molecular weight
124.18
Exact mass
124.0888
XLogP
2.08
TPSA
17.07
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
0
Heavy atoms
9
Rings
1
Aromatic rings
0
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
1
Covalent units
1
Fraction Csp3
0.625
Molar refractivity
37.23
Supplementary Information
Obteniendo detalles…
Participa en 2 reacciones→