| SpectraBase Spectrum ID |
sCx00P55yU |
| Name |
1-(Diacetylmethyl)-5,8-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)10(7(2)13)9-4-3-8-5-14-11(9)15-8/h3-4,8-11H,5H2,1-2H3 |
| InChIKey |
PHYZCXUPOGFQGL-UHFFFAOYSA-N |
| Molecular Weight |
210.229 g/mol |
| SMILES |
C12C(C(C(=O)C)C(=O)C)C=CC(O2)CO1 |
| SPLASH |
splash10-001i-9110000000-374297fa5bd24177c354 |
| Source of Spectrum |
D1-1996-367-6 |
| Synonyms |
3-(6,8-dioxabicyclo[3.2.1]oct-2-en-4-yl)-2,4-pentanedione |
| Wiley ID |
834789 |
![1-(Diacetylmethyl)-5,8-dioxabicyclo[4.2.1(4,7)]oct-2-ene](/api/spectrum/sCx00P55yU/structure.png?h=300&w=458 "1-(Diacetylmethyl)-5,8-dioxabicyclo[4.2.1(4,7)]oct-2-ene")
