| SpectraBase Spectrum ID |
FlNdnzJlZjH |
| Name |
1,8-bis(Benzyloxy)bicyclo[6.6.3]heptadeca-4,11-diene-2,6,9,13-tetrayne |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C31H24O2 |
| InChI |
InChI=1S/C31H24O2/c1-2-12-21-31(33-27-29-18-9-6-10-19-29)23-14-4-3-13-22-30(20-11-1,24-15-25-31)32-26-28-16-7-5-8-17-28/h1-10,16-19H,15,24-27H2/b2-1-,4-3- |
| InChIKey |
SURUZPGVDQWLHD-LOKDLIDFSA-N |
| Molecular Weight |
428.531 g/mol |
| SMILES |
C12(C#C\C=C/C#CC(CCC2)(C#C\C=C/C#C1)OCc1ccccc1)OCc1ccccc1 |
| SPLASH |
splash10-0006-9000000000-83940171597479e5ed4f |
| Source of Spectrum |
Y2-25-915-14 |
| Wiley ID |
1547168 |
![1,8-bis(Benzyloxy)bicyclo[6.6.3]heptadeca-4,11-diene-2,6,9,13-tetrayne](/api/spectrum/FlNdnzJlZjH/structure.png?h=300&w=458 "1,8-bis(Benzyloxy)bicyclo[6.6.3]heptadeca-4,11-diene-2,6,9,13-tetrayne")
