2D Structure | |
CID | 566912 |
Target | / |
IUPAC Name | 2-hexyl-5-methylfuran-3-one |
InChI | InChI=1S/C11H18O2/c1-3-4-5-6-7-11-10(12)8-9(2)13-11/h8,11H,3-7H2,1-2H3 |
InChI Key | AAUWBAWSKVOBFL-UHFFFAOYSA-N |
Canonical SMILES | CCCCCCC1C(=O)C=C(O1)C |
Isomeric SMILES | CCCCCCC1C(=O)C=C(O1)C |
Molecular Formula | C11H18O2 |
Molecular Weight | 182.26 |
synonyms | ['3(2H)-Furanone, 2-hexyl-5-methyl-', '2-Hexyl-5-methyl-3(2H)-furanone', 'xi-2-Hexyl-5-methyl-3(2H)-furanone', '33922-66-6', '2-hexyl-5-methyluran-3-one', 'SCHEMBL7074049', 'DTXSID90340740', 'AAUWBAWSKVOBFL-UHFFFAOYSA-N', 'CHEBI:195878', 'n-Hexyl-5-methyl-3(2H)-furanon', '2-Hexyl-5-methyl-(2H)-furan-3-one', '2-Hexyl-5-methyl-2(3H)-furan-3-one', '2-hexyl-5-methyl-2,3-dihydrofuran-3-one', '2,3-Dihydro-5-methyl-2-n-hexylfuran-3-one', '2,3-Dihydro-2-n-hexyl-5-methyl-furan-3-one'] |
From Pubchem