| SpectraBase Spectrum ID |
3obs4n7HPrg |
| Name |
1,2,4,5-bis{8',11'-dioxa[4.3.3]propella(3',4')} benzene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H26O4 |
| InChI |
InChI=1S/C22H26O4/c1-15-3-19-7-23-11-21(19,12-24-8-19)5-17(15)2-18-6-22-13-25-9-20(22,4-16(1)18)10-26-14-22/h1-2H,3-14H2/t19-,20-,21+,22+ |
| InChIKey |
FDOKOMFGINXESU-URSFVKLHSA-N |
| Molecular Weight |
354.446 g/mol |
| SMILES |
[C@]123[C@](Cc4c(C3)cc3c(C[C@]56[C@@](C3)(COC6)COC5)c4)(COC1)COC2 |
| SPLASH |
splash10-0f6x-0097000000-95ac115cc29039e5c004 |
| Source of Spectrum |
AH-123-132-3 |
| Synonyms |
9,19,22,25-tetraoxaheptacyclo[15.3.3.3(7,11).0(1,17).0(3,15).0(5,13).0(7,11)]hexacosa-3,5(13),14-triene |
| Wiley ID |
1344862 |
![1,2,4,5-bis{8',11'-dioxa[4.3.3]propella(3',4')} benzene](/api/spectrum/3obs4n7HPrg/structure.png?h=300&w=458 "1,2,4,5-bis{8',11'-dioxa[4.3.3]propella(3',4')} benzene")
