| SpectraBase Spectrum ID |
IgSne3QRZni |
| Name |
2-Oxatetracyclo[5.5.1.0(4,13).0(10,13)]tridec-4-ene-6,8-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12O3 |
| InChI |
InChI=1S/C12H12O3/c13-8-3-6-1-2-10-12(6)7(5-15-10)4-9(14)11(8)12/h4,6,10-11H,1-3,5H2 |
| InChIKey |
MKRRVAXDJCVDIR-UHFFFAOYSA-N |
| Molecular Weight |
204.225 g/mol |
| SMILES |
C123C4=CC(C3C(=O)CC1CCC2OC4)=O |
| SPLASH |
splash10-00dl-9000000000-7bab0a70eaee50438b8a |
| Source of Spectrum |
H-79-472-16 |
| Synonyms |
6a,7,8,8a-tetrahydro-2H-1-oxapentaleno[1,6-cd]pentalene-4,5(4aH,6H)-dione |
| Wiley ID |
1201849 |
![2-Oxatetracyclo[5.5.1.0(4,13).0(10,13)]tridec-4-ene-6,8-dione](/api/spectrum/IgSne3QRZni/structure.png?h=300&w=458 "2-Oxatetracyclo[5.5.1.0(4,13).0(10,13)]tridec-4-ene-6,8-dione")
