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(8S,8aS)-8-ethenyl-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one

(8S,8aS)-8-ethenyl-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one

Systemtic Name:(8S,8aS)-8-ethenyl-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one
Openeye Name:(8S,8aS)-8-vinyl-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one
CAS Name:(8S,8aS)-8-ethenyl-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one
IUPAC Name:(8S,8aS)-8-ethenyl-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one
Traditional Name:(8S,8aS)-8-vinylindolizidin-3-one
Formula: C10H15NO
MolecularWeight: 165.2322
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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CCCN2C1CCC2=O


Isomeric SMILES

C=C[C@@H]1CCCN2[C@H]1CCC2=O


InChI

InChI=1S/C10H15NO/c1-2-8-4-3-7-11-9(8)5-6-10(11)12/h2,8-9H,1,3-7H2/t8-,9+/m1/s1


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