1-(Furan-2-yl)undecan-1-ol

1-(Furan-2-yl)undecan-1-ol
Names
	Preferred IUPAC name 1-(Furan-2-yl)undecan-1-ol
Identifiers
3D model (JSmol)	Interactive image;
ChemSpider	8927769;
PubChem CID	10752445;
	InChI InChI=1/C15H26O2/c1-2-3-4-5-6-7-8-9-11-14(16)15-12-10-13-17-15/h10,12-14,16H,2-9,11H2,1H3 Key: XDKMPPWBMLMXLH-UHFFFAOYSA-N;
	SMILES CCCCCCCCCCC(O)C1=CC=CO1;
Properties
Chemical formula	C15H26O2
Molar mass	238.371 g·mol−1
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

1-(Furan-2-yl)undecan-1-ol is an uncharged lipophilic degradation product of the surfactant ProteasMAX.

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Names

Preferred IUPAC name 1-(Furan-2-yl)undecan-1-ol
Identifiers
3D model (JSmol)	Interactive image
ChemSpider	8927769
PubChem CID	10752445
InChI InChI=1/C15H26O2/c1-2-3-4-5-6-7-8-9-11-14(16)15-12-10-13-17-15/h10,12-14,16H,2-9,11H2,1H3 Key: XDKMPPWBMLMXLH-UHFFFAOYSA-N
SMILES CCCCCCCCCCC(O)C1=CC=CO1
Properties
Chemical formula	C₁₅H₂₆O₂
Molar mass	238.371 g·mol⁻¹
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references