Cc1ccc2c(c1)C(=O)C(C)C2
Name: 2,6-dimethylindan-1-one
SMILES: Cc1ccc2c(c1)C(=O)C(C)C2

Molecular Processing

Molecular formula
C11H12O
Molecular weight
160.22
Exact mass
160.0888
XLogP
2.37
TPSA
17.07
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
0
Heavy atoms
12
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
1
Covalent units
1
Fraction Csp3
0.364
Molar refractivity
48.38

Supplementary Information

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