C1CC(=O)N2C1CC(=O)CC2
CAS: 58805-02-0
Name: 1,2,5,6,8,8a-hexahydroindolizine-3,7-dione
SMILES: C1CC(=O)N2C1CC(=O)CC2

Molecular Processing

Molecular formula
C8H11NO2
Molecular weight
153.18
Exact mass
153.079
XLogP
0.34
TPSA
37.38
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
0
Heavy atoms
11
Rings
2
Aromatic rings
0
Saturated rings
2
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.75
Molar refractivity
38.98

Supplementary Information

InChIKey: OSQAYXCDJAOMDA-UHFFFAOYSA-N
Synonyme
hexahydroindolizine-3,7-dione58805-02-0Hexahydro-3,7-indolizinedioneHexahydro-indolizine-3,7-dioneMFCD202782451,2,5,6,8,8a-hexahydroindolizine-3,7-dioneCS-WAA0205SCHEMBL21076313-oxo-octahydro-indolizin-7-oneOSQAYXCDJAOMDA-UHFFFAOYSA-NAKOS022181907SB37808AS-47218DB-360574F12707F438101
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