CC(=O)C1CCC=CCCC1
SMILES: CC(=O)C1CCC=CCCC1

Molecular Processing

Molecular formula
C10H16O
Molecular weight
152.24
Exact mass
152.1201
XLogP
2.71
TPSA
17.07
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
1
Heavy atoms
11
Rings
1
Aromatic rings
0
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
1
Covalent units
1
Fraction Csp3
0.7
Molar refractivity
46.4

Supplementary Information

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