trans-3-[(9-OCTADECENYL)OXY]-1,2-PROPANEDIOL

SpectraBase Compound ID	C0TSnSjJRi7
InChI	InChI=1S/C21H42O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24-20-21(23)19-22/h9-10,21-23H,2-8,11-20H2,1H3/b10-9+
InChIKey	NRWMBHYHFFGEEC-MDZDMXLPSA-N Google Search
Mol Weight	342.6 g/mol
Molecular Formula	C21H42O3
Exact Mass	342.313395 g/mol

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SpectraBase Spectrum ID	FThxKNkv59D
Name	trans-3-[(9-octadecenyl)oxy]-1,2-propanediol
Source of Sample	W. J. Baumann & H. K. Mangold, University of Minnesota, the Hormel Institute, Austin, Minnesota
Copyright	Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C21H42O3
InChI	InChI=1S/C21H42O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24-20-21(23)19-22/h9-10,21-23H,2-8,11-20H2,1H3/b10-9+
InChIKey	NRWMBHYHFFGEEC-MDZDMXLPSA-N
Instrument Name	Varian A-60
Literature Reference	JOCE 29, 3055(1964)
Sadtler NMR Number	1583M
Solvent	CDCl3 & TFA
Synonyms	1,2-PROPANEDIOL, 3-//9-OCTADECENYL/- OXY/-, TRANS-,