Cc1ccc(OC(=O)CCCC(=O)OOC(C)(C)C)cc1
SMILES: Cc1ccc(OC(=O)CCCC(=O)OOC(C)(C)C)cc1

Molecular Processing

Molecular formula
C16H22O5
Molecular weight
294.35
Exact mass
294.1467
XLogP
3.34
TPSA
61.83
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
6
Heavy atoms
21
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
77.6

Supplementary Information

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