9-Oxo-11-octadecenoic acid, 13-hydroxy, PFBO, TMS, methyl ester, # 1

Name: 9-Oxo-11-octadecenoic acid, 13-hydroxy, PFBO, TMS, methyl ester, # 1
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₂₉H₄₄F₅NO₄Si
Molecular weight: 593.7415
IUPAC Standard InChI: InChI=1S/C29H44F5NO4Si/c1-6-7-11-17-22(39-40(3,4)5)18-14-16-21(15-12-9-8-10-13-19-24(36)37-2)35-38-20-23-25(30)27(32)29(34)28(33)26(23)31/h14,18,22H,6-13,15-17,19-20H2,1-5H3/b18-14-,35-21?
IUPAC Standard InChIKey: KBXSLHZIIQGLRI-UJTXETAMSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Species with the same structure:
- 9-Oxo-11-octadecenoic acid, 13-hydroxy, PFBO, TMS, methyl ester, # 2
Information on this page:
- Notes
Other data available:
- Gas Chromatography
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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