5-prop-2-enyl-1,2,3,5,6,7,8,8a-octahydroindolizin-6-ol

Systemtic Name: 5-prop-2-enyl-1,2,3,5,6,7,8,8a-octahydroindolizin-6-ol Openeye Name: 5-allyl-1,2,3,5,6,7,8,8a-octahydroindolizin-6-ol CAS Name: 5-prop-2-enyl-1,2,3,5,6,7,8,8a-octahydroindolizin-6-ol IUPAC Name: 5-prop-2-enyl-1,2,3,5,6,7,8,8a-octahydroindolizin-6-ol Traditional Name: 5-allylindolizidin-6-ol Formula: C11H19NO MolecularWeight: 181.27466

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C(CCC2N1CCC2)O

Isomeric SMILES

C=CCC1C(CCC2N1CCC2)O

InChI

InChI=1S/C11H19NO/c1-2-4-10-11(13)7-6-9-5-3-8-12(9)10/h2,9-11,13H,1,3-8H2