| SpectraBase Spectrum ID |
IanyHxQdok9 |
| Name |
Naphtho[2,3-c]furan-1,3-dione, 4-(acetyloxy)-3a,4,9,9a-tetrahydro-9-phenyl-, (3a.alpha.,4.beta.,9.beta.,9a.alpha.)- |
| Alternate Name(s) |
(3aR,4R,9R,9aR)-1,3-dioxo-9-phenyl-1,3,3a,4,9,9a-hexahydronaphtho[2,3-c]furan-4-yl acetate
11-Acetoxy-5-phenyl-4,5,10,11-tetrahydro-11,4-naphthalo-2-oxo-propane-1,2-dioxide |
| CAS Registry Number |
104703-76-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H16O5 |
| InChI |
InChI=1S/C20H16O5/c1-11(21)24-18-14-10-6-5-9-13(14)15(12-7-3-2-4-8-12)16-17(18)20(23)25-19(16)22/h2-10,15-18H,1H3/t15-,16-,17-,18+/m1/s1 |
| InChIKey |
DGYJWUDJOXFXGV-TVFCKZIOSA-N |
| Molecular Weight |
336.343 g/mol |
| SMILES |
[C@@]12(C(OC([C@@]2([C@](c2ccccc2)(c2c([C@@]1(OC(=O)C)[H])cccc2)[H])[H])=O)=O)[H] |
| SPLASH |
splash10-004j-0960000000-991ca852c1c99f438ee4 |
| Source of Spectrum |
I-64-796-11 |
| Wiley ID |
1332470 |
![Naphtho[2,3-c]furan-1,3-dione, 4-(acetyloxy)-3a,4,9,9a-tetrahydro-9-phenyl-, (3a.alpha.,4.beta.,9.beta.,9a.alpha.)-](/api/spectrum/IanyHxQdok9/structure.png?h=300&w=458 "Naphtho[2,3-c]furan-1,3-dione, 4-(acetyloxy)-3a,4,9,9a-tetrahydro-9-phenyl-, (3a.alpha.,4.beta.,9.beta.,9a.alpha.)-")
