2D Structure | |
CID | 228588 |
Target | / |
IUPAC Name | 1-(furan-2-yl)butan-1-one |
InChI | InChI=1S/C8H10O2/c1-2-4-7(9)8-5-3-6-10-8/h3,5-6H,2,4H2,1H3 |
InChI Key | GONWJZJNVDRECJ-UHFFFAOYSA-N |
Canonical SMILES | CCCC(=O)C1=CC=CO1 |
Isomeric SMILES | CCCC(=O)C1=CC=CO1 |
Molecular Formula | C8H10O2 |
Molecular Weight | 138.16 |
synonyms | ['4208-57-5', '2-Butyrylfuran', '1-(2-furanyl)-1-butanone', 'Furyl n-propyl ketone', '2-Furyl propyl ketone', '1-Butanone, 1-(2-furanyl)-', 'FEMA No. 4083', '1-Butanone, 1-(2-furyl)-', '1-(2-Furyl)-1-butanone', '6S59MOW77W', 'NSC-21612', 'N-BUTYRYLFURAN [FHFI]', 'NSC 21612', 'N-BUTYRYLFURAN', '1-(furan-2-yl)butan-1-one', '1-(2-furyl)butan-1-one', '2-Butanoylfuran', '1-(2-Furanil)butanone', '2-Butyryl furan', 'UNII-6S59MOW77W', 'NSC21612', 'Propyl furyl ketone', '1(2-Furyl)butanone', '1(2-Furyl) butanone', '1-(uran-2-yl)butan-1-one', 'SCHEMBL3506264', '1-(2-Furyl)-1-butanone #', 'DTXSID70863341', 'CHEBI:179259', 'GONWJZJNVDRECJ-UHFFFAOYSA-N', 'AKOS010980163', 'AS-58608', 'DB-050840', 'CS-0332346', 'NS00121675', 'N14287', 'Q27265419'] |
From Pubchem