| SpectraBase Spectrum ID |
AHLCVFfBg5m |
| Name |
2,2,6,6-tetramethyl-1-propa-1,2-dienyl-5,7-dioxaspiro[2.5]octane-4,8-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16O4 |
| InChI |
InChI=1S/C13H16O4/c1-6-7-8-11(2,3)13(8)9(14)16-12(4,5)17-10(13)15/h7-8H,1H2,2-5H3 |
| InChIKey |
OZRVXKNVIQZXLV-UHFFFAOYSA-N |
| Molecular Weight |
236.267 g/mol |
| SMILES |
C12(C(C)(C)C2C=C=C)C(OC(OC1=O)(C)C)=O |
| SPLASH |
splash10-00fr-0900000000-65634fc29d994bf56ed6 |
| Source of Spectrum |
AJ-68-3185-14 |
| Synonyms |
2,2,6,6-tetramethyl-1-propa-1,2-dienyl-5,7-dioxaspiro[2.5]octane-4,8-quinone |
| Wiley ID |
773531 |
![2,2,6,6-tetramethyl-1-propa-1,2-dienyl-5,7-dioxaspiro[2.5]octane-4,8-dione](/api/spectrum/AHLCVFfBg5m/structure.png?h=300&w=458 "2,2,6,6-tetramethyl-1-propa-1,2-dienyl-5,7-dioxaspiro[2.5]octane-4,8-dione")
