Molecular Formula: C8H18
InChI: InChI=1/C8H18/c1-6(2)8(5)7(3)4/h6-8H,1-5H3
InChIKey: InChIKey=RLPGDEORIPLBNF-UHFFFAOYAR
SMILES: CC(C)C(C)C(C)C
Names:
BRN 1696869
EINECS 209-292-6
NSC 24846
Pentane, 2,3,4-trimethyl-
2,3,4-TRIMETHYLPENTANE
2,3,4-trimethylpentane
4-01-00-00446 (Beilstein Handbook Reference)
565-75-3
Registries:
PubChem CID 11269
PubChem ID 154573