| 2D Structure | |
| CID | 12210 |
| Target | / |
| IUPAC Name | 6-methylheptan-3-one |
| InChI | InChI=1S/C8H16O/c1-4-8(9)6-5-7(2)3/h7H,4-6H2,1-3H3 |
| InChI Key | CCCIYAQYQZQDIZ-UHFFFAOYSA-N |
| Canonical SMILES | CCC(=O)CCC(C)C |
| Isomeric SMILES | CCC(=O)CCC(C)C |
| Molecular Formula | C8H16O |
| Molecular Weight | 128.21 |
| synonyms | ['2-Methyl-5-heptanone', '6-Methylheptan-3-one', '624-42-0', 'Ethyl isoamyl ketone', '6-Methyl-3-heptanone', '3-Heptanone, 6-methyl-', 'ETHYL ISO-AMYL KETONE', '6-methylheptane-3-one', 'AOG1YZD9QO', 'HSDB 2841', 'EINECS 210-844-3', 'DTXSID20211454', '6-METHYL-3-HEPTANONE [HSDB]', '6methylheptan3one', '6Methyl3heptanone', '6methylheptane3one', '3Heptanone, 6methyl', 'DTXCID20133945', '210-844-3', 'UNII-AOG1YZD9QO', '6-methyl-heptan-3-one', 'SCHEMBL108580', 'CHEBI:195864', 'LMFA12000042', 'DB-054165', 'NS00022540', 'G47223', 'EN300-7033298', 'Q63392282'] |
From Pubchem