| SpectraBase Spectrum ID |
3WBW3IvfAs0 |
| Name |
7-(4-Carboxy-2-methylbut-2-yl)-2,10-dioxatricyclo[6.2.1.0(4,11)]undec-5-en-9-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20O5 |
| InChI |
InChI=1S/C15H20O5/c1-15(2,6-5-10(16)17)9-4-3-8-7-19-14-11(8)12(9)13(18)20-14/h3-4,8-9,11-12,14H,5-7H2,1-2H3,(H,16,17) |
| InChIKey |
ZHTQRFIVSRSNKX-UHFFFAOYSA-N |
| Molecular Weight |
280.320 g/mol |
| SMILES |
OC(CCC(C1C=CC2COC3OC(C1C23)=O)(C)C)=O |
| SPLASH |
splash10-014i-6920000000-96d69aaa6ba06b29d907 |
| Source of Spectrum |
C5-2004-667-6 |
| Synonyms |
4-Methyl-4-(2-oxo-2a,3,5a,6,7a,7b-hexahydro-2H-furo[2,3,4-cd][2]benzofuran-3-yl)pentanoic acid |
| Wiley ID |
1616796 |
![7-(4-Carboxy-2-methylbut-2-yl)-2,10-dioxatricyclo[6.2.1.0(4,11)]undec-5-en-9-one](/api/spectrum/3WBW3IvfAs0/structure.png?h=300&w=458 "7-(4-Carboxy-2-methylbut-2-yl)-2,10-dioxatricyclo[6.2.1.0(4,11)]undec-5-en-9-one")
