| SpectraBase Spectrum ID |
GQdhXClK8B7 |
| Name |
5-(2,4,10-trioxa-adamant-3-yl)-pent-3-en-2-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16O4 |
| InChI |
InChI=1S/C12H16O4/c1-8(13)3-2-4-12-14-9-5-10(15-12)7-11(6-9)16-12/h2-3,9-11H,4-7H2,1H3/b3-2+/t9-,10+,11?,12+ |
| InChIKey |
KRUMBRDQDXZCCM-NSCUHMNNSA-N |
| Literature Reference DOI |
10.1002/prac.19943360806 |
| Molecular Weight |
224.256 g/mol |
| SMILES |
CC(\C=C\C[C@]12O[C@@]3(C[C@@](CC(O2)C3)(O1)[H])[H])=O |
| SPLASH |
splash10-029t-9400000000-cec2dcac70c1ae3398e7 |
| Source of Spectrum |
JF-336-674-37a |
| Synonyms |
(E)-5-(2,4,10-trioxaadamantan-3-yl)pent-3-en-2-one |
| Wiley ID |
1789911 |
