| SpectraBase Spectrum ID |
Fus2qcUhFNS |
| Name |
2,2,6,8,11-PENTAMETHYL-7,9,10-TRIOXATRICYCLO-[6.2.2.0(1,6)]-DODEC-11-ENE |
| Compound Number |
13 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C14H22O3 |
| InChI |
InChI=1S/C14H22O3/c1-10-9-13(5)15-12(4)8-6-7-11(2,3)14(10,12)17-16-13/h9H,6-8H2,1-5H3 |
| InChIKey |
SQLMDDQZUYDOOP-UHFFFAOYSA-N |
| Literature Reference Author |
T.NISHIO,P.MATHIES,K.JOB,B.FREI,O.JEGER |
| Literature Reference Citation |
HELV.CHIM.ACTA,72,943(1989) |
| Literature Reference DOI |
10.1002/hlca.19890720510 |
| Molecular Weight |
238.327 g/mol |
| Solvent |
Unknown |
| Source File Reference |
UWED11452 |
![2,2,6,8,11-PENTAMETHYL-7,9,10-TRIOXATRICYCLO-[6.2.2.0(1,6)]-DODEC-11-ENE](/api/spectrum/Fus2qcUhFNS/structure.png?h=300&w=458 "2,2,6,8,11-PENTAMETHYL-7,9,10-TRIOXATRICYCLO-[6.2.2.0(1,6)]-DODEC-11-ENE")
