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| Name | 2-Methyl-1-penten-3-yne |
|---|---|
| Synonyms | Ch3c.$.Cc(Ch3)=Ch2; Ch3c.Equiv.Cc(Ch3)=Ch2; 1-Penten-3-Yne, 2-Methyl- |
| Molecular Structure |  |
| Molecular Formula | C6H8 |
| Molecular Weight | 80.13 |
| CAS Registry Number | 926-55-6 |
| SMILES | CC(C#CC)=C |
| InChI | 1S/C6H8/c1-4-5-6(2)3/h2H2,1,3H3 |
| InChIKey | KGIABMDFILVKGN-UHFFFAOYSA-N |
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| List of Reports Available for 2-Methyl-1-penten-3-yne |