COC(=O)c1ccc2c(c1)CCC(=CC1CCC1)C2=O
Name: methyl 6-(cyclobutylmethylene)-5-oxo-5,6,7,8-tetrahydronaphthalene-2-carboxylate
SMILES: COC(=O)c1ccc2c(c1)CCC(=CC1CCC1)C2=O

Molecular Processing

Molecular formula
C17H18O3
Molecular weight
270.33
Exact mass
270.1256
XLogP
3.33
TPSA
43.37
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
20
Rings
3
Aromatic rings
1
Saturated rings
1
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.412
Molar refractivity
75.86

Supplementary Information

Details werden geladen…

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