SpectraBase Compound ID | JK9YEZFJevV |
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InChI | InChI=1S/C13H28O5/c14-9-1-3-11(16)5-7-13(18)8-6-12(17)4-2-10-15/h11-18H,1-10H2 |
InChIKey | AUJRATLNOKRMKI-UHFFFAOYSA-N |
Mol Weight | 264.36 g/mol |
Molecular Formula | C13H28O5 |
Exact Mass | 264.193674 g/mol |
SpectraBase Spectrum ID | 7mtiq0Kp4tf |
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Name | 1,4,7,10,13-TRIDECANEPENTOL |
Source of Sample | D. Russell, USDA, Washington, D.C. |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H28O5 |
InChI | InChI=1S/C13H28O5/c14-9-1-3-11(16)5-7-13(18)8-6-12(17)4-2-10-15/h11-18H,1-10H2 |
InChIKey | AUJRATLNOKRMKI-UHFFFAOYSA-N |
Molecular Weight | 264.362000 |
Optical Properties | Index of Refraction= (60C) 1.4920 |
Synonyms | TRIDECANEPENTOL, 1,4,7,10,13-, |
Technique | KBr WAFER |