Other Names and Identifiers

InChI

InChI=1S/C13H26O3/c1-9(2)12-5-4-10(3)6-13(12)16-8-11(15)7-14/h9-15H,4-8H2,1-3H3

InChIKey

InChIKey=MDVYIGJINBYKOM-UHFFFAOYSA-N

SMILES

C(C)(C)C1C(OCC(CO)O)CC(C)CC1

Canonical SMILES

OCC(O)COC1CC(C)CCC1C(C)C

Other Names for this Substance

  • 1,2-Propanediol, 3-[[5-methyl-2-(1-methylethyl)cyclohexyl]oxy]-
  • 3-[[5-Methyl-2-(1-methylethyl)cyclohexyl]oxy]-1,2-propanediol
  • TK 10
  • 3-((2-Isopropyl-5-methylcyclohexyl)oxy)propane-1,2-diol
  • 3-[[5-Methyl-2-(propan-2-yl)cyclohexyl]oxy]propane-1,2-diol

Deleted or Replaced CAS Registry Numbers

708231-62-3, 163271-16-7