| 2D Structure | |
| CID | 13192443 |
| Target | / |
| IUPAC Name | 3,4-dimethyl-2-pentyl-2H-furan-5-one |
| InChI | InChI=1S/C11H18O2/c1-4-5-6-7-10-8(2)9(3)11(12)13-10/h10H,4-7H2,1-3H3 |
| InChI Key | LRKURLXWGJNWOJ-UHFFFAOYSA-N |
| Canonical SMILES | CCCCCC1C(=C(C(=O)O1)C)C |
| Isomeric SMILES | CCCCCC1C(=C(C(=O)O1)C)C |
| Molecular Formula | C11H18O2 |
| Molecular Weight | 182.26 |
| synonyms | ['Dihydrobovolide', '2,3-Dimethyl-2-nonen-4-olide', '3,4-Dimethyl-5-pentylfuran-2(5H)-one', '2J5OYJ9XUV', 'UNII-2J5OYJ9XUV', '2(5H)-Furanone, 3,4-dimethyl-5-pentyl-', '2,3-Dimethylnon-2-eno-1,4-lactone', '3,4-DIMETHYL-5-PENTYL-2(5H)-FURANONE', '4-hydroxy-2,3-dimethyl-2-nonen-4-olide', 'DTXSID00526114', '2,3-Dimethyl-4-hydroxy-2-nonenoic acid lactone', '2-Nonenoic acid, 4-hydroxy-2,3-dimethyl-, gamma-lactone', '2-NONENOIC ACID, 4-HYDROXY-2,3-DIMETHYL-, .GAMMA.-LACTONE', 'Dihydrobovolide, (+-)-', 'DTXCID10476919', 'lrkurlxwgjnwoj-uhfffaoysa-n', '10547-84-9', 'Dihydrobovolide, (+/-)-', 'SCHEMBL3104384'] |
From Pubchem