| 2D Structure | |
| CID | 6430826 |
| Target | / |
| IUPAC Name | 2-methyl-6-methylideneocta-2,7-dien-4-one |
| InChI | InChI=1S/C10H14O/c1-5-9(4)7-10(11)6-8(2)3/h5-6H,1,4,7H2,2-3H3 |
| InChI Key | RPDIIOSMVGHNKJ-UHFFFAOYSA-N |
| Canonical SMILES | CC(=CC(=O)CC(=C)C=C)C |
| Isomeric SMILES | CC(=CC(=O)CC(=C)C=C)C |
| Molecular Formula | C10H14O |
| Molecular Weight | 150.22 |
| synonyms | ['ipsdienone', 'Myrcenone', 'myrcenon', '2-methyl-6-methylideneocta-2,7-dien-4-one', '2-methyl-6-methylene-2,7-octadien-4-one', '2,7-Octadien-4-one, 2-methyl-6-methylene-', '2-Methyl-6-methyleneocta-2,7-dien-4-one', 'CHEBI:84966', 'DTXSID70424017', 'DTXCID60374855', 'rpdiiosmvghnkj-uhfffaoysa-n', '539-70-8', 'SCHEMBL2167142', 'C20944', 'Q27158228'] |
From Pubchem