Cc1ccc([C@@H](O)C=CC(C)(C)C)cc1
SMILES: Cc1ccc([C@@H](O)C=CC(C)(C)C)cc1

Molecular Processing

Molecular formula
C14H20O
Molecular weight
204.31
Exact mass
204.1514
XLogP
3.63
TPSA
20.23
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
2
Heavy atoms
15
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
1
Covalent units
1
Fraction Csp3
0.429
Molar refractivity
64.73

Supplementary Information

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