| 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 |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | CUMj2x7hY7L |
|---|---|
| Name | 2-Hexadecen-1-ol, 3,7,11,15-tetramethyl-, [R-[R*,R*-(E)]]- |
| Alternate Name(s) | (2E)-3,7,11,15-tetramethyl-2-hexadecen-1-ol (2E)(7R,11R)-3,7,11,15-tetramethylhexadec-2-en-1-ol Phytol (E)-3,7,11,15-tetramethyl-2-hexadecen-1-ol (E)-3,7,11,15-tetramethylhexadec-2-en-1-ol (E)-Phytol 2-Hexadecen-1-ol, 3,7,11,15-tetramethyl-, (2E,7R,11R)- 2-Hexadecen-1-ol, 3,7,11,15-tetramethyl-, (theta-(theta,theta-(E)))- 3,7,11,15-Tetramethyl-2-hexadecen-1-ol trans-Phytol AI3-24344 BRN 1726098 EINECS 205-776-6 |
| CAS Registry Number | 150-86-7 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. 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 |
| Molecular Weight | 296.539 g/mol |
| SMILES | OC\C=C\(CCCC(CCCC(CCCC(C)C)C)C)C |
| SPLASH | splash10-00di-9100000000-00f59111ecdf3581f425 |
| Source of Spectrum | PR-331-0-0 |
| Wiley ID | 1299714 |