CCOC(=O)C(C)(C)OC1=C(C=C(C=C1)OC(=O)C)C
이름: ethyl 2-(4-acetyloxy-2-methylphenoxy)-2-methylpropanoate
SMILES: CCOC(=O)C(C)(C)OC1=C(C=C(C=C1)OC(=O)C)C

Molecular Processing

Molecular formula
C15H20O5
Molecular weight
280.32
Exact mass
280.1311
XLogP
2.64
TPSA
61.83
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
5
Heavy atoms
20
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
0.467
Molar refractivity
73.83

Supplementary Information

InChIKey: WAPHCUDWEMBULI-UHFFFAOYSA-N
동의어
SCHEMBL4113937WAPHCUDWEMBULI-UHFFFAOYSA-Nethyl 2-[4-(acetyloxy)-2-methylphenoxy]-2-methylpropanoate
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