CC(C)(C=NO)C1=CC2=C(C=C1)OCO2
Name: N-[2-(1,3-benzodioxol-5-yl)-2-methylpropylidene]hydroxylamine
SMILES: CC(C)(C=NO)C1=CC2=C(C=C1)OCO2

Molecular Processing

Molecular formula
C11H13NO3
Molecular weight
207.23
Exact mass
207.0895
XLogP
2.15
TPSA
51.05
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
15
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.364
Molar refractivity
55.87

Supplementary Information

InChIKey: ODPVESJVJICNCC-UHFFFAOYSA-N
Synonyme
SCHEMBL1744771ODPVESJVJICNCC-UHFFFAOYSA-N2-(1,3-benzodioxo1-5-yl)-2-methyl propanal oxime2-(1,3-benzodioxol-5-yl)-2-methyl propanal oxime
Quelle anzeigen →
An 3 Reaktionen beteiligt→

Erweiterte Suche

Teilstruktursuche→Ähnlichkeitssuche→