O[C@@H]1CCCC[C@H]1C1C=Cc2ccccc21
SMILES: O[C@@H]1CCCC[C@H]1C1C=Cc2ccccc21

Molecular Processing

Molecular formula
C15H18O
Molecular weight
214.31
Exact mass
214.1358
XLogP
3.35
TPSA
20.23
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
1
Heavy atoms
16
Rings
3
Aromatic rings
1
Saturated rings
1
Aliphatic rings
2
Stereo centers
3
Undefined stereo
1
Formal charge
0
Heteroatoms
1
Covalent units
1
Fraction Csp3
0.467
Molar refractivity
66.18

Supplementary Information

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