| 2D Structure | |
| CID | 529383 |
| Target | / |
| IUPAC Name | 5-methyl-2-octylfuran-3-one |
| InChI | InChI=1S/C13H22O2/c1-3-4-5-6-7-8-9-13-12(14)10-11(2)15-13/h10,13H,3-9H2,1-2H3 |
| InChI Key | ZLLDSWALGJWTSW-UHFFFAOYSA-N |
| Canonical SMILES | CCCCCCCCC1C(=O)C=C(O1)C |
| Isomeric SMILES | CCCCCCCCC1C(=O)C=C(O1)C |
| Molecular Formula | C13H22O2 |
| Molecular Weight | 210.31 |
| synonyms | ['Cepanone', '3(2H)-Furanone, 5-methyl-2-octyl-', '5-Methyl-2-octyl-3(2H)-furanone', '2H-Furan-3-one, 5-methyl-2-octyl', '2,3-Dihydro-5-methyl-2-n-octylfuran-3-one', '2,3-Dihydro-2-n-octyl-5-methyl-furan-3-one', '57877-72-2', '5-methyl-2-octyluran-3-one', 'SCHEMBL18548753', 'DTXSID00336154', 'CHEBI:174067', 'ZLLDSWALGJWTSW-UHFFFAOYSA-N', '5-Methyl-2-octyl-3(2H)-furanone #', '2,3-dihydro-2-octyl-5-methylfuran-3-one', '5-methyl-2-octyl-2,3-dihydrofuran-3-one'] |
From Pubchem