| 2D Structure | |
| CID | 6428845 |
| IUPAC Name | 1-(2-methyl-6,7-dihydro-5H-pyrrolizin-3-yl)ethanone |
| InChI | InChI=1S/C10H13NO/c1-7-6-9-4-3-5-11(9)10(7)8(2)12/h6H,3-5H2,1-2H3 |
| InChI Key | FEOYYZKCVVLICI-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C10H13NO |
| Molecular Weight | 163.22 |
| synonyms | ['5-acetyl-6-methyl-2,3-dihydro-1H-pyrrolizine', '55041-86-6', '1-(2-methyl-6,7-dihydro-5H-pyrrolizin-3-yl)ethanone', '1-(6-Methyl-2,3-dihydro-1H-pyrrolizin-5-yl)ethanone', '5-Acetyl-2,3-dihydro-6-methyl-1H-pyrrolizine', '1-(6-methyl-2,3-dihydro-1H-pyrrolizin-5-yl)ethan-1-one', 'J49953L525', '1-(2,3-Dihydro-6-methyl-1H-pyrrolizin-5-yl)ethanone', 'Ethanone, 1-(2,3-dihydro-6-methyl-1H-pyrrolizin-5-yl)-', 'DTXSID70423868', 'CHEBI:173433', 'FEOYYZKCVVLICI-UHFFFAOYSA-N', 'UNII-J49953L525', 'DB-237937', '1-(2,3-Dihydro-6-methyl-1H-pyrrolizin-5-yl)ethanone, 9CI'] |
From Pubchem