| 2D Structure | |
| CID | 117297 |
| Target | / |
| IUPAC Name | 4-methylhept-6-en-3-one |
| InChI | InChI=1S/C8H14O/c1-4-6-7(3)8(9)5-2/h4,7H,1,5-6H2,2-3H3 |
| InChI Key | AOXNCUPDNCMHRX-UHFFFAOYSA-N |
| Canonical SMILES | CCC(=O)C(C)CC=C |
| Isomeric SMILES | CCC(=O)C(C)CC=C |
| Molecular Formula | C8H14O |
| Molecular Weight | 126.20 |
| synonyms | ['4-Methyl-6-hepten-3-one', '4-Methyl-1-hepten-5-one', '6-Hepten-3-one, 4-methyl-', '26118-97-8', '4-methylhept-6-en-3-one', 'NSC128209', 'NSC 128209', '4-Methyl-6-hepten-3-one #', 'SCHEMBL5088544', 'AOXNCUPDNCMHRX-UHFFFAOYSA-N', 'CHEBI:195685', 'LMFA12000108', 'AKOS012856912', 'NSC-128209', 'EN300-4267629'] |
From Pubchem