2D Structure | |
CID | 3034881 |
Target | / |
IUPAC Name | 1-[(2R)-piperidin-2-yl]propan-2-one |
InChI | InChI=1S/C8H15NO/c1-7(10)6-8-4-2-3-5-9-8/h8-9H,2-6H2,1H3/t8-/m1/s1 |
InChI Key | JEIZLWNUBXHADF-MRVPVSSYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C8H15NO |
Molecular Weight | 141.21 |
synonyms | ['Pelletierine', 'Punicine', 'E58YT08G4A', 'DTXSID101014415', 'DTXCID901437009', '220-673-6', '224-523-0', '1-piperidin-2-ylpropan-2-one', '2858-66-4', '1-[(2R)-piperidin-2-yl]propan-2-one', '(R)-1-(2-Piperidyl)acetone', '(R)-Pelletierine', '(-)-Pelletierine', '(R)-(-)-Pelletierine', '2-Propanone, 1-(2R)-2-piperidinyl-', '2-Acetonylpiperidine', '2-Propanone, 1-(2-piperidyl)-', 'UNII-E58YT08G4A', 'Pelletierine, (R)-(-)-', 'EINECS 220-673-6', '(R)-1-(piperidin-2-yl)propan-2-one', 'BRN 0080973', 'PELLETIERINE [MI]', '5-21-06-00522 (Beilstein Handbook Reference)', 'PELLETIERINE, (-)-', 'orb2279287', 'SCHEMBL8116639', '(+-)-isomer of isopelletierine', 'CHEBI:190182', 'JEIZLWNUBXHADF-MRVPVSSYSA-N', 'AKOS040740282', 'NS00083259', 'AM-331/20711021', 'Q27893103'] |
From Pubchem