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(1R)-1-azanyl-1,3,5,6,7,8-hexahydropyrrolizin-2-one

(1R)-1-azanyl-1,3,5,6,7,8-hexahydropyrrolizin-2-one

Systemtic Name:(1R)-1-azanyl-1,3,5,6,7,8-hexahydropyrrolizin-2-one
Openeye Name:(1R)-1-amino-1,3,5,6,7,8-hexahydropyrrolizin-2-one
CAS Name:(1R)-1-amino-1,3,5,6,7,8-hexahydropyrrolizin-2-one
IUPAC Name:(1R)-1-amino-1,3,5,6,7,8-hexahydropyrrolizin-2-one
Traditional Name:(1R)-1-aminopyrrolizidin-2-one
Formula: C7H12N2O
MolecularWeight: 140.18298
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C(=O)CN2C1)N


Isomeric SMILES

C1CC2[C@H](C(=O)CN2C1)N


InChI

InChI=1S/C7H12N2O/c8-7-5-2-1-3-9(5)4-6(7)10/h5,7H,1-4,8H2/t5?,7-/m1/s1


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