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3-(cis-9-HEXADECENYLOXY)-1,2-PROPANEDIOL
SpectraBase Compound ID 1SBW6uYYlhu
InChI InChI=1S/C19H38O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-22-18-19(21)17-20/h7-8,19-21H,2-6,9-18H2,1H3/b8-7-
InChIKey PSVKKHOBUGRNBK-FPLPWBNLSA-N
Mol Weight 314.5 g/mol
Molecular Formula C19H38O3
Exact Mass 314.282095 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID HJcUlZeKKzA
Name 3-(cis-9-HEXADECENYLOXY)-1,2-PROPANEDIOL
Source of Sample W. J. Baumann, Hormel Institute, University of Minnesota, Austin, Minnesota
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H38O3
InChI InChI=1S/C19H38O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-22-18-19(21)17-20/h7-8,19-21H,2-6,9-18H2,1H3/b8-7-
InChIKey PSVKKHOBUGRNBK-FPLPWBNLSA-N
Literature Reference JOCE 29, 3055(1964)
Melting Point 12.5C
Molecular Weight 314.510010
Synonyms 1,2-PROPANEDIOL, 3-/CIS-9-HEXADECENYL- OXY/-,
Technique CAPILLARY CELL: NEAT