| SpectraBase Spectrum ID |
F1BzBARRzQo |
| Name |
1,1'-[5,15-Dihydroxy[2.2]paracyclophane-4,16-diyl]-diethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H20O4 |
| InChI |
InChI=1S/C20H20O4/c1-11(21)17-13-3-7-15(19(17)23)10-6-14-4-8-16(9-5-13)20(24)18(14)12(2)22/h3-4,7-8,23-24H,5-6,9-10H2,1-2H3 |
| InChIKey |
TYTUWVKYAUWJIV-UHFFFAOYSA-N |
| Molecular Weight |
324.376 g/mol |
| SMILES |
Oc1c(c2CCc3ccc(c(c3O)C(=O)C)CCc1cc2)C(=O)C |
| SPLASH |
splash10-0831-0902000000-d23ebe55fd72b315cd18 |
| Source of Spectrum |
QE-14-4615-38 |
| Synonyms |
1-(11-Acetyl-6,12-dihydroxy-tricyclo[8.2.2.2*4,7*]hexadeca-1(13),4(16),5,7(15),10(14),11-hexaen-5-yl)-ethanone |
| Wiley ID |
1713719 |
![1,1'-[5,15-Dihydroxy[2.2]paracyclophane-4,16-diyl]-diethanone](/api/spectrum/F1BzBARRzQo/structure.png?h=300&w=458 "1,1'-[5,15-Dihydroxy[2.2]paracyclophane-4,16-diyl]-diethanone")
