| SpectraBase Compound ID | 694DrFrVIyo |
|---|---|
| InChI | InChI=1S/C20H40O/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-21/h15,17-19,21H,6-14,16H2,1-5H3/b20-15+ |
| InChIKey | BOTWFXYSPFMFNR-HMMYKYKNSA-N |
| Mol Weight | 296.5 g/mol |
| Molecular Formula | C20H40O |
| Exact Mass | 296.307916 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | E6rtzN7Oa58 |
|---|---|
| Name | 2-Hexadecen-1-ol, 3,7,11,15-tetramethyl- |
| CAS Registry Number | 7541-49-3 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C20H40O |
| InChI | InChI=1S/C20H40O/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-21/h15,17-19,21H,6-14,16H2,1-5H3/b20-15+ |
| InChIKey | BOTWFXYSPFMFNR-HMMYKYKNSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | 3,7,11,15-Tetramethyl-2-hexadecen-1-oll Phytol |
| Technique | Film |