Molecular Formula: C6H8
InChI: InChI=1/C6H8/c1-4-6(3)5-2/h1,5H,2-3H3/b6-5-
InChIKey: InChIKey=GRGVQLWQXHFRHO-WAYWQWQTBJ
SMILES: CC=C(C)C#C
Names:
EINECS 216-399-1
(Z)-3-methylpent-3-en-1-yne
1574-33-0
3-Methylpent-3-en-1-yne
3-Methyl-3-penten-1-yne
3-Penten-1-yne, 3-methyl-
Registries:
PubChem CID 5367413
PubChem ID 216321