| SpectraBase Spectrum ID |
AZ1KR2FBdo1 |
| Name |
3,4-Didehydro-6-O-methyl-.gamma.-tocopherol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H48O2 |
| InChI |
InChI=1S/C29H48O2/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21-29(4)22-20-26-23-27(30-5)24(2)25(3)28(26)31-29/h20,22-23H,6-19,21H2,1-5H3/t29-/m1/s1 |
| InChIKey |
ONIDLYDRMDBPQL-GDLZYMKVSA-N |
| Molecular Weight |
428.701 g/mol |
| SMILES |
c12c(c(C)c(cc2C=C[C@](O1)(CCCCCCCCCCCCCCCC)C)OC)C |
| SPLASH |
splash10-0udi-0090000000-7f6cd483bef1b52cdd82 |
| Source of Spectrum |
H-77-1733-14 |
| Synonyms |
(R)-3,4-Didehydro-6-O-methyl-.gamma.-tocopherol
2-Hexadecyl-2,7,8-trimethyl-2H-chromen-6-yl methyl ether
2-Hexadecyl-6-methoxy-2,7,8-trimethyl-2H-chromene |
| Wiley ID |
1380971 |
