| SpectraBase Spectrum ID |
KRQGsa1l8Ok |
| Name |
1H,3H-Furo[3,4-c]furan-1,6(4H)-dione, dihydro-6a-methyl-3-phenyl- |
| CAS Registry Number |
122889-52-5 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12O4 |
| InChI |
InChI=1S/C13H12O4/c1-13-9(7-16-11(13)14)10(17-12(13)15)8-5-3-2-4-6-8/h2-6,9-10H,7H2,1H3 |
| InChIKey |
HZFMPRYFFQEJQO-UHFFFAOYSA-N |
| Molecular Weight |
232.235 g/mol |
| SMILES |
C12(C(OC(C2COC1=O)c1ccccc1)=O)C |
| SPLASH |
splash10-0005-9300000000-cf2c66e2348534a7ae9c |
| Source of Spectrum |
J-54-5688-20 |
| Synonyms |
3,7-Dioxa-1-methyl-4-phenylbicyclo[3.3.0]octane-2,8-dione
6a-methyl-3-phenyldihydro-1H,3H-furo[3,4-c]furan-1,6(4H)-dione |
| Wiley ID |
1233724 |
![1H,3H-Furo[3,4-c]furan-1,6(4H)-dione, dihydro-6a-methyl-3-phenyl-](/api/spectrum/KRQGsa1l8Ok/structure.png?h=300&w=458 "1H,3H-Furo[3,4-c]furan-1,6(4H)-dione, dihydro-6a-methyl-3-phenyl-")
