CC(C)=CCOC(=O)C=[N+]=[N-]
Name: 3-methyl-2-butenyl diazoacetate
SMILES: CC(C)=CCOC(=O)C=[N+]=[N-]

Molecular Processing

Molecular formula
C7H10N2O2
Molecular weight
154.17
Exact mass
154.0742
XLogP
0.8
TPSA
62.7
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
11
Rings
0
Aromatic rings
0
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.429
Molar refractivity
40.07

Supplementary Information

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