(5R,8aR)-5-prop-2-enyl-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one

Systemtic Name: (5R,8aR)-5-prop-2-enyl-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one Openeye Name: (5R,8aR)-5-allyl-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one CAS Name: (5R,8aR)-5-prop-2-enyl-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one IUPAC Name: (5R,8aR)-5-prop-2-enyl-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one Traditional Name: (5R,8aR)-5-allylindolizidin-3-one Formula: C11H17NO MolecularWeight: 179.25878

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CCCC2N1C(=O)CC2

Isomeric SMILES

C=CC[C@H]1CCC[C@H]2N1C(=O)CC2

InChI

InChI=1S/C11H17NO/c1-2-4-9-5-3-6-10-7-8-11(13)12(9)10/h2,9-10H,1,3-8H2/t9-,10+/m0/s1