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