| SpectraBase Spectrum ID |
1faoySh4ljm |
| Name |
(2R,5R,6R)-6-Methyl-2-(1,1-dimethylethyl)-5-(3,4,4-trimethyl-1,2-pentadien-1-yl)-1,3-dioxan-4-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H28O3 |
| InChI |
InChI=1S/C17H28O3/c1-11(16(3,4)5)9-10-13-12(2)19-15(17(6,7)8)20-14(13)18/h10,12-13,15H,1-8H3/t9?,12-,13-,15-/m1/s1 |
| InChIKey |
XVUNONFZRDMJRW-DZYDVBIFSA-N |
| Molecular Weight |
280.408 g/mol |
| SMILES |
C1(O[C@](C(C)(C)C)(O[C@@]([C@]1(C(=[C@]=C(C(C)(C)C)C)[H])[H])(C)[H])[H])=O |
| SPLASH |
splash10-004i-0900000000-f3c469ac05ddb9642c9a |
| Source of Spectrum |
J-58-5852-2 |
| Synonyms |
(2R,5R,6R)-2-tert-butyl-6-methyl-5-(3,4,4-trimethyl-1,2-pentadienyl)-1,3-dioxan-4-one |
| Wiley ID |
1284208 |
