| SpectraBase Spectrum ID |
1AuMEr4repm |
| Name |
2,2,6,8,12-Pentamethyl-7,9,10-trioxa-tricyclo[6.2.2.0(1,6)]dodec-11-ene |
| CAS Registry Number |
125257-58-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O3 |
| InChI |
InChI=1S/C14H22O3/c1-10-9-14-11(2,3)7-6-8-12(14,4)15-13(10,5)16-17-14/h9H,6-8H2,1-5H3 |
| InChIKey |
QYEBDGXKWUFVEL-UHFFFAOYSA-N |
| Molecular Weight |
238.327 g/mol |
| SMILES |
C1CCC2(C3(C1(C)C)C=C(C)C(C)(O2)OO3)C |
| SPLASH |
splash10-0006-7910000000-bc612cf37fa7b141e188 |
| Source of Spectrum |
H-72-950-17 |
| Wiley ID |
1240806 |
![2,2,6,8,12-Pentamethyl-7,9,10-trioxa-tricyclo[6.2.2.0(1,6)]dodec-11-ene](/api/spectrum/1AuMEr4repm/structure.png?h=300&w=458 "2,2,6,8,12-Pentamethyl-7,9,10-trioxa-tricyclo[6.2.2.0(1,6)]dodec-11-ene")
