| SpectraBase Spectrum ID |
DGJpUmsF1DL |
| Name |
Isobenzofuro[5,4-b]benzofuran-1,3-dione, 3a,4,10b,10c-tetrahydro-5-phenyl-, (3a.alpha.,10b.alpha.,10c.alpha.)-(.+-.)- |
| CAS Registry Number |
56758-23-7 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H14O4 |
| InChI |
InChI=1S/C20H14O4/c21-19-14-10-13(11-6-2-1-3-7-11)18-16(17(14)20(22)24-19)12-8-4-5-9-15(12)23-18/h1-9,14,16-17H,10H2/t14-,16-,17-/m0/s1 |
| InChIKey |
MRCBXDWVTFKYEY-XIRDDKMYSA-N |
| Molecular Weight |
318.328 g/mol |
| SMILES |
C1=2[C@]([C@]3(C(OC([C@]3(CC2c2ccccc2)[H])=O)=O)[H])(c2ccccc2O1)[H] |
| SPLASH |
splash10-004i-9002000000-3a6990de4bc6e8d9f9fb |
| Source of Spectrum |
B-28-1095-0 |
| Synonyms |
(3aS,10bR,10cR)-5-phenyl-3a,4,10b,10c-tetrahydro[2]benzofuro[5,4-b][1]benzofuran-1,3-dione
4-Phenyl-1,2,3,t-9b-tetrahydrodibenzofuran-r-1,c-2-dicarboxylic acid anhydride |
| Wiley ID |
1318702 |
![Isobenzofuro[5,4-b]benzofuran-1,3-dione, 3a,4,10b,10c-tetrahydro-5-phenyl-, (3a.alpha.,10b.alpha.,10c.alpha.)-(.+-.)-](/api/spectrum/DGJpUmsF1DL/structure.png?h=300&w=458 "Isobenzofuro[5,4-b]benzofuran-1,3-dione, 3a,4,10b,10c-tetrahydro-5-phenyl-, (3a.alpha.,10b.alpha.,10c.alpha.)-(.+-.)-")
