Name(s) | 2,4-dimethylpent-2-enal |
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Scientific name(s) | dtxsid10706127; akos017876433 |
Formula | C7H12O |
Molecular mass | 112.17 |
IUPAC name | 2,4-dimethylpent-2-enal |
INCHI | InChI=1S/C7H12O/c1-6(2)4-7(3)5-8/h4-6H,1-3H3 |
SMILE | Not available |
CAS ID | 188647-29-2 |
PubChem ID | 53712654 |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Not available |
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