2,2,11,11-tetramethyldodeca-3,5,7,9-tetrayne
Molecular Formula:
C
16
H
18
InChI:
InChI=1/C16H18/c1-15(2,3)13-11-9-7-8-10-12-14-16(4,5)6/h1-6H3
InChIKey:
InChIKey=JQHQQGSOCODBOQ-UHFFFAOYAV
SMILES:
CC(C)(C)C#CC#CC#CC#CC(C)(C)C
Names:
2,2,11,11-tetramethyldodeca-3,5,7,9-tetrayne
Registries:
PubChem CID 140663
PubChem ID 10247172