1-Propene, 2-methyl-, tetramer
Molecular Formula:
C16H34
InChI: InChI=1/C16H34/c1-13(2)10-15(6,7)12-16(8,9)11-14(3,4)5/h13H,10-12H2,1-9H3
InChIKey: InChIKey=RDUBCTHNBWFPTP-UHFFFAOYAU
SMILES: CC(C)CC(C)(C)CC(C)(C)CC(C)(C)C
Names:
1-Propene, 2-methyl-, tetramer
15220-85-6
2,2,4,4,6,6,8-heptamethylnonane
2-METHYL-1-PROPENE (TETRAMER)
Registries:
PubChem CID 27137
PubChem ID 169769
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