| SpectraBase Spectrum ID |
B2o9sLTAk5o |
| Name |
4,6-Etheno-1H-cycloprop[f]isobenzofuran-1,3(3aH)-dione, 4,4a,5,5a,6,6a-hexahydro- |
| CAS Registry Number |
24447-28-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10O3 |
| InChI |
InChI=1S/C11H10O3/c12-10-8-4-1-2-5(7-3-6(4)7)9(8)11(13)14-10/h1-2,4-9H,3H2/t4-,5+,6?,7?,8?,9? |
| InChIKey |
QMLYJZNAGFCCGP-LUIGSPDVSA-N |
| Molecular Weight |
190.198 g/mol |
| SMILES |
C1(=O)C2C([C@]3(C4C([C@@]2(C=C3)[H])C4)[H])C(O1)=O |
| SPLASH |
splash10-0006-9100000000-a7bc3d7c6d415451d518 |
| Source of Spectrum |
HE-1982-0-0 |
| Synonyms |
Tricyclo[3.2.2.0(2,4)]non-8-ene-6,7-dicarboxylic anhydride |
| Wiley ID |
1186520 |
![4,6-Etheno-1H-cycloprop[f]isobenzofuran-1,3(3aH)-dione, 4,4a,5,5a,6,6a-hexahydro-](/api/spectrum/B2o9sLTAk5o/structure.png?h=300&w=458 "4,6-Etheno-1H-cycloprop[f]isobenzofuran-1,3(3aH)-dione, 4,4a,5,5a,6,6a-hexahydro-")
