CC1(C)[C@H]2CC[C@@H](CCOCCCCCO)[C@@H]1C2
SMILES: CC1(C)[C@H]2CC[C@@H](CCOCCCCCO)[C@@H]1C2

Molecular Processing

Molecular formula
C16H30O2
Molecular weight
254.41
Exact mass
254.2246
XLogP
3.63
TPSA
29.46
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
8
Heavy atoms
18
Rings
3
Aromatic rings
0
Saturated rings
3
Aliphatic rings
3
Stereo centers
3
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
1
Molar refractivity
74.47

Supplementary Information

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