Name: 6,10-dimethyl-1,5,9-undecatriene
SMILES:
C=CCCC=C(C)CCC=C(C)CMolecular Processing
Molecular formula
C13H22
Molecular weight
178.32
Exact mass
178.1722
XLogP
4.65
TPSA
0
H-bond donors
0
H-bond acceptors
0
Rotatable bonds
6
Heavy atoms
13
Rings
0
Aromatic rings
0
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
0
Covalent units
1
Fraction Csp3
0.538
Molar refractivity
61.85
Supplementary Information
Details werden geladen…
An 3 Reaktionen beteiligt→