| SpectraBase Spectrum ID |
4uqS5yzZ32m |
| Name |
4,11-(Methanoxymetheno)cyclodeca[c]furan-1,3-dione, 5,6,7,8,9,10-hexahydro- |
| CAS Registry Number |
80421-39-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14O4 |
| InChI |
InChI=1S/C14H14O4/c15-13-11-9-5-3-1-2-4-6-10(8-17-7-9)12(11)14(16)18-13/h7-8H,1-6H2 |
| InChIKey |
IKDHABAWQIUGCW-UHFFFAOYSA-N |
| Molecular Weight |
246.262 g/mol |
| SMILES |
C1(OC(=O)C2=C1C1=COC=C2CCCCCC1)=O |
| SPLASH |
splash10-0002-4390000000-0a09a3691e424be69a7d |
| Source of Spectrum |
K-114-3732-0 |
| Synonyms |
11,15-dioxatricyclo[6.5.3.0(9,13)]hexadeca-1(14),8(16),9(13)-triene-10,12-dione
Anhydride of 10-oxabicyclo[6.3.2]trideca-1(11),8,12-trien-12,13-dicarboxylic acid |
| Wiley ID |
1248944 |
![4,11-(Methanoxymetheno)cyclodeca[c]furan-1,3-dione, 5,6,7,8,9,10-hexahydro-](/api/spectrum/4uqS5yzZ32m/structure.png?h=300&w=458 "4,11-(Methanoxymetheno)cyclodeca[c]furan-1,3-dione, 5,6,7,8,9,10-hexahydro-")
