| 2D Structure | |
| CID | 79048 |
| Target | / |
| IUPAC Name | 3-methylpent-3-en-2-one |
| InChI | InChI=1S/C6H10O/c1-4-5(2)6(3)7/h4H,1-3H3 |
| InChI Key | ZAMCMCQRTZKGDX-UHFFFAOYSA-N |
| Canonical SMILES | CC=C(C)C(=O)C |
| Isomeric SMILES | CC=C(C)C(=O)C |
| Molecular Formula | C6H10O |
| Molecular Weight | 98.14 |
| synonyms | ['3-Methylpent-3-en-2-one', '3-Methyl-3-penten-2-one', '565-62-8', 'UNII-70TS08S754', 'EINECS 209-283-7', 'NSC 75836', '3-Penten-2-one, 3-methyl-', 'DTXSID4041490', 'EC 209-283-7', '3-Methyl-3-pentene-2-one', '70TS08S754', 'DTXCID3032410', 'NSC-75836', '2-OXO-3-METHYL-3-PENTENE', '3-METHYL-3-PENTEN-2-OL', '3-Methyl-pent-3-en-2-one', '3-Methyl-2-penten-4-one', 'trimethylacrolein', '3-Methyl-3-penten-2-one-', 'ZAMCMCQRTZKGDX-UHFFFAOYSA-N', 'AKOS028109771', 'NS00077481'] |
From Pubchem