C=C1CCC(C(=O)OCC)C1
Name: ethyl 3-methylenecyclopentanecarboxylate
SMILES: C=C1CCC(C(=O)OCC)C1

Molecular Processing

Molecular formula
C9H14O2
Molecular weight
154.21
Exact mass
154.0994
XLogP
1.91
TPSA
26.3
H-bond donors
0
H-bond acceptors
2
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
2
Covalent units
1
Fraction Csp3
0.667
Molar refractivity
43.11

Supplementary Information

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