CCc1ccccc1C(C)c1ccco1
Name: (±) 2-[1-(2-ethylphenyl)ethyl]furan
SMILES: CCc1ccccc1C(C)c1ccco1

Molecular Processing

Molecular formula
C14H16O
Molecular weight
200.28
Exact mass
200.1201
XLogP
3.99
TPSA
13.14
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
3
Heavy atoms
15
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
1
Covalent units
1
Fraction Csp3
0.286
Molar refractivity
62.05

Supplementary Information

Details werden geladen…

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