Molecular Formula: C8H18O2
InChI: InChI=1/C8H18O2/c1-3-4-8(2)7-10-6-5-9/h8-9H,3-7H2,1-2H3
InChIKey: InChIKey=KYOBHZJMEUPABN-UHFFFAOYAQ
SMILES: CCCC(C)COCCO
Names:
ETHANOL, 2-((2-METHYLPENTYL)OXY)-
Ethyleneglycol mono-2-methylpentyl ether
Ethylene glycol monomethylpentyl ether
10137-96-9
2-Methylpentyl cellosolve
2-((2-Methylpentyl)oxy)ethanol
2-(2-methylpentoxy)ethanol
Registries:
PubChem CID 24981
PubChem ID 167768