| SpectraBase Spectrum ID |
JTkeeynW7Dk |
| Name |
6H-[1,3]Dioxolo[3,4]cyclobuta[1,2-c][1]benzopyran-6,8-dione, 6a-acetyl-6a,6b,9a,9b-tetrahydro- |
| CAS Registry Number |
59744-02-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H10O6 |
| InChI |
InChI=1S/C14H10O6/c1-6(15)14-9(10-11(14)20-13(17)19-10)7-4-2-3-5-8(7)18-12(14)16/h2-5,9-11H,1H3 |
| InChIKey |
ZNQFEKHZNBXPAC-UHFFFAOYSA-N |
| Molecular Weight |
274.228 g/mol |
| SMILES |
C12(C(Oc3c(C2C2OC(OC12)=O)cccc3)=O)C(=O)C |
| SPLASH |
splash10-000f-6900000000-baf8878ce3c978707692 |
| Source of Spectrum |
H-59-839-10 |
| Synonyms |
2a-acetyl-1,2-carbonyldioxy-1,2,2a,8b-tetrahydro-cyclobuta[c]cumarin
6a-acetyl-6a,6b,9a,9b-tetrahydro-6H-[1,3]dioxolo[4',5':3,4]cyclobuta[1,2-c]chromene-6,8-dione |
| Wiley ID |
1277899 |
![6H-[1,3]Dioxolo[3,4]cyclobuta[1,2-c][1]benzopyran-6,8-dione, 6a-acetyl-6a,6b,9a,9b-tetrahydro-](/api/spectrum/JTkeeynW7Dk/structure.png?h=300&w=458 "6H-[1,3]Dioxolo[3,4]cyclobuta[1,2-c][1]benzopyran-6,8-dione, 6a-acetyl-6a,6b,9a,9b-tetrahydro-")
