| SpectraBase Spectrum ID |
2sST1d4Msr7 |
| Name |
1,1'-(3a-Methyl-4-oxo-1-phenyl-2,3,3a,4-tetrahydrocyclopenta[c]chromene-2,2-diyl)diethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H20O4 |
| InChI |
InChI=1S/C23H20O4/c1-14(24)23(15(2)25)13-22(3)20(19(23)16-9-5-4-6-10-16)17-11-7-8-12-18(17)27-21(22)26/h4-12H,13H2,1-3H3 |
| InChIKey |
FKCCORPOPCQOCQ-UHFFFAOYSA-N |
| Molecular Weight |
360.409 g/mol |
| SMILES |
C1(C2(C(c3ccccc3O1)=C(C(C2)(C(C)=O)C(C)=O)c1ccccc1)C)=O |
| SPLASH |
splash10-014i-0079000000-c79c24939815842f56f8 |
| Source of Spectrum |
KD-52-3328/SM29-3xg |
| Synonyms |
1,1'-(3a-methyl-4-oxo-1-phenyl-2,3,3a,4-tetrahydrocyclopenta[c]chromene-2,2-diyl)bis(ethan-1-one) |
| Wiley ID |
1803839 |
![1,1'-(3a-Methyl-4-oxo-1-phenyl-2,3,3a,4-tetrahydrocyclopenta[c]chromene-2,2-diyl)diethanone](/api/spectrum/2sST1d4Msr7/structure.png?h=300&w=458 "1,1'-(3a-Methyl-4-oxo-1-phenyl-2,3,3a,4-tetrahydrocyclopenta[c]chromene-2,2-diyl)diethanone")
