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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C(=O)CC2N1CCCC2

Isomeric SMILES

C=CC[C@H]1C(=O)C[C@H]2N1CCCC2

InChI

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