9,11-Octadecadienoic acid, 13-oxo, PFBO, methyl ester, # 1

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

Formula: C₂₆H₃₄F₅NO₃
Molecular weight: 503.5451
IUPAC Standard InChI: InChI=1S/C26H34F5NO3/c1-3-4-12-15-19(16-13-10-8-6-5-7-9-11-14-17-21(33)34-2)32-35-18-20-22(27)24(29)26(31)25(30)23(20)28/h8,10,13,16H,3-7,9,11-12,14-15,17-18H2,1-2H3/b10-8+,16-13+,32-19?
IUPAC Standard InChIKey: AXYWYQNRAHYVEU-NGWPBJGLSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Species with the same structure:
- 9,11-Octadecadienoic acid, 13-oxo, PFBO, methyl ester, # 2
Information on this page:
- Notes
Other data available:
- Gas Chromatography
Options:
- Switch to calorie-based units

Notes

Go To: Top

Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. However, NIST makes no warranties to that effect, and NIST shall not be liable for any damage that may result from errors or omissions in the Database.
Customer support for NIST Standard Reference Data products.