| SpectraBase Spectrum ID |
2XbcqkiZGW |
| Name |
4-Phenyl-8-(4-methoxyphenyl)-3,7-dioxabicyclo[3.3.0]octane-2,6-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H16O5 |
| InChI |
InChI=1S/C19H16O5/c1-22-13-9-7-12(8-10-13)17-15-14(18(20)24-17)16(23-19(15)21)11-5-3-2-4-6-11/h2-10,14-17H,1H3 |
| InChIKey |
HHIINVQRLBXZDQ-UHFFFAOYSA-N |
| Molecular Weight |
324.332 g/mol |
| SMILES |
C12C(C(=O)OC2c2ccc(cc2)OC)C(c2ccccc2)OC1=O |
| SPLASH |
splash10-000i-0902000000-266190845ea201b27d88 |
| Source of Spectrum |
O1-36-1751-2 |
| Synonyms |
3-(4-Methoxyphenyl)-6-phenyltetrahydro-1H,4H-furo[3,4-c]furan-1,4-dione |
| Wiley ID |
819865 |
![4-Phenyl-8-(4-methoxyphenyl)-3,7-dioxabicyclo[3.3.0]octane-2,6-dione](/api/spectrum/2XbcqkiZGW/structure.png?h=300&w=458 "4-Phenyl-8-(4-methoxyphenyl)-3,7-dioxabicyclo[3.3.0]octane-2,6-dione")
