O=C(O)C1CCC2(CC1)CC(c1ccccc1)=NO2
Nom: 3-Phenyl-1-oxa-2-azaspiro[4.5]dec-2-ene-8-carboxylic acid
SMILES: O=C(O)C1CCC2(CC1)CC(c1ccccc1)=NO2

Molecular Processing

Molecular formula
C15H17NO3
Molecular weight
259.31
Exact mass
259.1208
XLogP
2.82
TPSA
58.89
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
19
Rings
3
Aromatic rings
1
Saturated rings
1
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.467
Molar refractivity
71.01

Supplementary Information

Récupération des détails…

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