| SpectraBase Spectrum ID |
3akLPo22N2R |
| Name |
2-Chloro-1,5-diphenylbenzo[f]8-oxa-3,4-(hexamethylene)tricyclo[3.2.1.0(2,4)]octane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H27ClO |
| InChI |
InChI=1S/C29H27ClO/c30-29-25-19-9-1-2-12-20-26(25,29)27(21-13-5-3-6-14-21)23-17-10-11-18-24(23)28(29,31-27)22-15-7-4-8-16-22/h3-8,10-11,13-18,25H,1-2,9,12,19-20H2 |
| InChIKey |
UWSFBBZCSSKMLV-UHFFFAOYSA-N |
| Molecular Weight |
426.987 g/mol |
| SMILES |
C123C(C4(c5ccccc5)OC1(c1c4cccc1)c1ccccc1)(Cl)C2CCCCCC3 |
| SPLASH |
splash10-0006-0009000000-50930f5415af97c45094 |
| Source of Spectrum |
QA-43-299-6 |
| Synonyms |
1,11,Diphenyl-10-bromo18-oxapentacyclo[9.6.1.0(2,10).0(12,17).0(2,9)]octadeca-1(12),13,15-triene
1,11,Diphenyl-10-chloro18-oxapentacyclo[9.6.1.0(2,10).0(12,17).0(2,9)]octadeca-1(12),13,15-triene
10-chloro-1,11-diphenyl-18-oxapentacyclo[9.6.1.0(2,9).0(2,10).0(12,17)]octadeca-12,14,16-triene |
| Wiley ID |
862281 |
![2-Chloro-1,5-diphenylbenzo[f]8-oxa-3,4-(hexamethylene)tricyclo[3.2.1.0(2,4)]octane](/api/spectrum/3akLPo22N2R/structure.png?h=300&w=458 "2-Chloro-1,5-diphenylbenzo[f]8-oxa-3,4-(hexamethylene)tricyclo[3.2.1.0(2,4)]octane")
