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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CCC(=O)N2C1CCC2

Isomeric SMILES

C=CC[C@H]1CCC(=O)N2[C@@H]1CCC2

InChI

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