| SpectraBase Spectrum ID |
7ik6RqVc3yb |
| Name |
1-(Diacetylmethyl)-6,8-dioxabicyclo[4.2.1(4,7)]oct-2-ene |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14O4 |
| InChI |
InChI=1S/C11H14O4/c1-6(12)11(7(2)13)8-3-9-5-14-10(4-8)15-9/h4,9-11H,3,5H2,1-2H3 |
| InChIKey |
BRDSYQYCTYGVJY-UHFFFAOYSA-N |
| Molecular Weight |
210.229 g/mol |
| SMILES |
C1(=CC2OCC(O2)C1)C(C(=O)C)C(=O)C |
| SPLASH |
splash10-001i-5900000000-e7bce0b057ad6635146f |
| Source of Spectrum |
D1-1996-367-5 |
| Synonyms |
3-(6,8-dioxabicyclo[3.2.1]oct-3-en-3-yl)-2,4-pentanedione |
| Wiley ID |
834790 |
![1-(Diacetylmethyl)-6,8-dioxabicyclo[4.2.1(4,7)]oct-2-ene](/api/spectrum/7ik6RqVc3yb/structure.png?h=300&w=458 "1-(Diacetylmethyl)-6,8-dioxabicyclo[4.2.1(4,7)]oct-2-ene")
