| SpectraBase Spectrum ID |
1UK18ePE9VQ |
| Name |
4,9-Ethanonaphtho[2,3-c]furan-1,3-dione, 3a,4,9,9a-tetrahydro-, (3a.alpha.,4.alpha.,9.alpha.,9a.alpha.)- |
| Alternate Name(s) |
(1R,8S,9S,13R)-11-oxatetracyclo[6.5.2.0(2,7).0(9,13)]pentadeca-2,4,6-triene-10,12-dione
endo-5,6-benzobicyclo[2.2.2]octane-2,3-dicarboxylic acid anhydride |
| CAS Registry Number |
112136-47-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12O3 |
| InChI |
InChI=1S/C14H12O3/c15-13-11-9-5-6-10(12(11)14(16)17-13)8-4-2-1-3-7(8)9/h1-4,9-12H,5-6H2/t9-,10+,11+,12- |
| InChIKey |
BTDGIUKISIULAD-IWDIQUIJSA-N |
| Molecular Weight |
228.247 g/mol |
| SMILES |
C1([C@]2([C@@]([C@]3([H])CC[C@]2(c2c3cccc2)[H])([H])C(O1)=O)[H])=O |
| SPLASH |
splash10-004i-0910000000-6b108d980ce3793706a6 |
| Source of Spectrum |
J-53-344-16 |
| Wiley ID |
1229919 |
![4,9-Ethanonaphtho[2,3-c]furan-1,3-dione, 3a,4,9,9a-tetrahydro-, (3a.alpha.,4.alpha.,9.alpha.,9a.alpha.)-](/api/spectrum/1UK18ePE9VQ/structure.png?h=300&w=458 "4,9-Ethanonaphtho[2,3-c]furan-1,3-dione, 3a,4,9,9a-tetrahydro-, (3a.alpha.,4.alpha.,9.alpha.,9a.alpha.)-")
