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(1R,7S,8S)-7-ethenyl-1-oxidanyl-1,2,5,6,7,8-hexahydropyrrolizin-3-one

(1R,7S,8S)-7-ethenyl-1-oxidanyl-1,2,5,6,7,8-hexahydropyrrolizin-3-one

Systemtic Name:(1R,7S,8S)-7-ethenyl-1-oxidanyl-1,2,5,6,7,8-hexahydropyrrolizin-3-one
Openeye Name:(1R,7S,8S)-1-hydroxy-7-vinyl-1,2,5,6,7,8-hexahydropyrrolizin-3-one
CAS Name:(1R,7S,8S)-7-ethenyl-1-hydroxy-1,2,5,6,7,8-hexahydropyrrolizin-3-one
IUPAC Name:(1R,7S,8S)-7-ethenyl-1-hydroxy-1,2,5,6,7,8-hexahydropyrrolizin-3-one
Traditional Name:(1R,7S,8S)-1-hydroxy-7-vinyl-pyrrolizidin-3-one
Formula: C9H13NO2
MolecularWeight: 167.20502
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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CCN2C1C(CC2=O)O


Isomeric SMILES

C=C[C@@H]1CCN2[C@@H]1[C@@H](CC2=O)O


InChI

InChI=1S/C9H13NO2/c1-2-6-3-4-10-8(12)5-7(11)9(6)10/h2,6-7,9,11H,1,3-5H2/t6-,7-,9+/m1/s1


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