C[C@@]12CCC[C@H]1[C@@H]1C=Cc3cc(O)ccc3[C@H]1CC2
SMILES: C[C@@]12CCC[C@H]1[C@@H]1C=Cc3cc(O)ccc3[C@H]1CC2

Molecular Processing

Molecular formula
C18H22O
Molecular weight
254.37
Exact mass
254.1671
XLogP
4.72
TPSA
20.23
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
0
Heavy atoms
19
Rings
4
Aromatic rings
1
Saturated rings
2
Aliphatic rings
3
Stereo centers
4
Undefined stereo
0
Formal charge
0
Heteroatoms
1
Covalent units
1
Fraction Csp3
0.556
Molar refractivity
78.05

Supplementary Information

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