| SpectraBase Spectrum ID |
KvFe8CttcWh |
| Name |
8-Isopropyl-7-methyl-3-oxabicyclo[3.3.0]oct-7-ene-2,6-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14O3 |
| InChI |
InChI=1S/C11H14O3/c1-5(2)8-6(3)10(12)7-4-14-11(13)9(7)8/h5,7,9H,4H2,1-3H3 |
| InChIKey |
AROHXWNDTBLRJM-UHFFFAOYSA-N |
| Molecular Weight |
194.230 g/mol |
| SMILES |
C12C(OCC2C(C(=C1C(C)C)C)=O)=O |
| SPLASH |
splash10-052f-1900000000-7dbff7444d74cb99c658 |
| Source of Spectrum |
F-52-14658-5 |
| Synonyms |
6-isopropyl-5-methyl-3a,6a-dihydro-1H-cyclopenta[c]furan-1,4(3H)-dione |
| Wiley ID |
799630 |
![8-Isopropyl-7-methyl-3-oxabicyclo[3.3.0]oct-7-ene-2,6-dione](/api/spectrum/KvFe8CttcWh/structure.png?h=300&w=458 "8-Isopropyl-7-methyl-3-oxabicyclo[3.3.0]oct-7-ene-2,6-dione")
