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(8aR)-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-one

(8aR)-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-one

Systemtic Name:(8aR)-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-one
Openeye Name:(8aR)-1,5,6,7,8,8a-hexahydrooxazolo[3,4-a]pyridin-3-one
CAS Name:(8aR)-1,5,6,7,8,8a-hexahydrooxazolo[3,4-a]pyridin-3-one
IUPAC Name:(8aR)-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-one
Traditional Name:(8aR)-1,5,6,7,8,8a-hexahydrooxazolo[3,4-a]pyridin-3-one
Formula: C7H11NO2
MolecularWeight: 141.16774
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(C1)COC2=O


Isomeric SMILES

C1CCN2[C@H](C1)COC2=O


InChI

InChI=1S/C7H11NO2/c9-7-8-4-2-1-3-6(8)5-10-7/h6H,1-5H2/t6-/m1/s1


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