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

Chemical compound

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

## External links

[edit]

* Promega Notes 99, 3–7 (2008)

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