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(5R,8aR)-5-cyclohexyl-1-ethenylidene-2,3,5,6,8,8a-hexahydroindolizin-7-one

(5R,8aR)-5-cyclohexyl-1-ethenylidene-2,3,5,6,8,8a-hexahydroindolizin-7-one

Systemtic Name:(5R,8aR)-5-cyclohexyl-1-ethenylidene-2,3,5,6,8,8a-hexahydroindolizin-7-one
Openeye Name:(5R,8aR)-5-cyclohexyl-1-vinylidene-2,3,5,6,8,8a-hexahydroindolizin-7-one
CAS Name:(5R,8aR)-5-cyclohexyl-1-ethenylidene-2,3,5,6,8,8a-hexahydroindolizin-7-one
IUPAC Name:(5R,8aR)-5-cyclohexyl-1-ethenylidene-2,3,5,6,8,8a-hexahydroindolizin-7-one
Traditional Name:(5R,8aR)-5-cyclohexyl-1-vinylidene-indolizidin-7-one
Formula: C16H23NO
MolecularWeight: 245.35992
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Descriptors Computed from Structure

Canonical SMILES:

C=C=C1CCN2C1CC(=O)CC2C3CCCCC3


Isomeric SMILES

C=C=C1CCN2[C@@H]1CC(=O)C[C@@H]2C3CCCCC3


InChI

InChI=1S/C16H23NO/c1-2-12-8-9-17-15(12)10-14(18)11-16(17)13-6-4-3-5-7-13/h13,15-16H,1,3-11H2/t15-,16-/m1/s1


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