Name: 2-(2,3,4,5-tetramethylcyclopentadienyl)benzylalcohol
SMILES:
CC1=C(C)C(c2ccccc2CO)C(C)=C1CMolecular Processing
Molecular formula
C16H20O
Molecular weight
228.33
Exact mass
228.1514
XLogP
3.95
TPSA
20.23
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
2
Heavy atoms
17
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
1
Covalent units
1
Fraction Csp3
0.375
Molar refractivity
71.85
Supplementary Information
Details werden geladen…
An 5 Reaktionen beteiligt→