CC1(C)CC(C)(C)c2cc(C(=O)O)ccc2O1
SMILES: CC1(C)CC(C)(C)c2cc(C(=O)O)ccc2O1

Molecular Processing

Molecular formula
C14H18O3
Molecular weight
234.29
Exact mass
234.1256
XLogP
3.22
TPSA
46.53
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
17
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
65.75

Supplementary Information

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