| SpectraBase Spectrum ID |
K4TTJ1FTAmd |
| Name |
trans-Phytol |
| 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+/t18-,19-/m1/s1 |
| InChIKey |
BOTWFXYSPFMFNR-PYDDKJGSSA-N |
| Molecular Weight |
296.539 g/mol |
| SMILES |
OC\C=C\(CCC[C@@](CCC[C@@](CCCC(C)C)(C)[H])(C)[H])C |
| SPLASH |
splash10-00di-9200000000-c1af75b0ea69d1d1aece |
| Source of Spectrum |
PA-21-236-Table1,Compound11 |
| Synonyms |
(7R,11R,E)-3,7,11,15-tetramethylhexadec-2-en-1-ol |
| Wiley ID |
1787632 |
