Phytol
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BjNUe70yiOK |
|---|---|
| InChI | InChI=1S/C20H40O/c1-17(2)10-8-13-19(4)15-9-14-18(3)11-6-7-12-20(5)16-21/h12,17-19,21H,6-11,13-16H2,1-5H3/b20-12+ |
| InChIKey | MKYYSFADWKUZMM-UDWIEESQSA-N |
| Mol Weight | 296.5 g/mol |
| Molecular Formula | C20H40O |
| Exact Mass | 296.307916 g/mol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | CCl4 |
2,6,10,14-tetramethylpentadec-2-ene
(2E)-3,7,11,15-Tetramethyl-2-hexadecene
2,6,10,14-tetramethylpentadec-1-ene
[(6S,10S)]-6,10,13-Trimethyltetradec-1-ene
2-Hexadecene, 2,6,10,14-tetramethyl-
3,7,11,15-TETRAMETHYL-1-HEXADECENE
Phytadiene
(6-R,10-R)-6,10,14-TRIMETHYL-PENTADECAN-2-ONE
Neophytadiene
2-Methylidene-6,10,14-trimethylpentadecanal
This compound is available in the following databases:
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Wiley Registry of Mass Spectral Data 2023
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The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.