COC(=O)CC1CCC(=O)C1
이름: methyl 2-(3-oxocyclopentyl)acetate
SMILES: COC(=O)CC1CCC(=O)C1

Molecular Processing

Molecular formula
C8H12O3
Molecular weight
156.18
Exact mass
156.0786
XLogP
0.92
TPSA
43.37
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
11
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.75
Molar refractivity
38.98

Supplementary Information

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