| SpectraBase Spectrum ID |
HUSQkeihasA |
| Name |
DL-alpha-Tocopherol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H50O2 |
| InChI |
InChI=1S/C29H50O2/c1-20(2)12-9-13-21(3)14-10-15-22(4)16-11-18-29(8)19-17-26-25(7)27(30)23(5)24(6)28(26)31-29/h20-22,30H,9-19H2,1-8H3/t21?,22?,29-/m1/s1 |
| InChIKey |
GVJHHUAWPYXKBD-UQIPPQJZSA-N |
| Molecular Weight |
430.717 g/mol |
| SMILES |
Oc1c(c(c2c(CC[C@](O2)(CCCC(CCCC(CCCC(C)C)C)C)C)c1C)C)C |
| SPLASH |
splash10-00lr-0900600000-a52bedd3d973d50a0c1e |
| Source of Spectrum |
PA-28-443-443_31 |
| Synonyms |
(2R)-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)chroman-6-ol |
| Wiley ID |
1808544 |
