CNP0002565

2D Structure
CID 86127017
IUPAC Name 1-(3-ethyl-6,7-dihydro-5H-pyrrolizin-1-yl)ethanone
InChI InChI=1S/C11H15NO/c1-3-9-7-10(8(2)13)11-5-4-6-12(9)11/h7H,3-6H2,1-2H3
InChI Key ZBWDGLUDPXAPPN-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C11H15NO
Molecular Weight 177.24
synonyms ['1-(5-Ethyl-2,3-dihydro-1H-pyrrolizin-7-yl)ethanone', '97073-13-7', 'RefChem:225751', 'DTXSID201227966', '1-(2,3-Dihydro-5-ethyl-1H-pyrrolizin-7-yl)ethanone']

From Pubchem