| SpectraBase Spectrum ID |
BCLNGOV49fS |
| Name |
(SYN)-2,2,6,8-TETRAMETHYL-7,9,10-TRIOXATRICYCLO-[6.2.2.0(1,6)]-DODEC-11-EN-5-OL |
| Compound Number |
1B |
| Copyright |
Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C13H20O4 |
| InChI |
InChI=1S/C13H20O4/c1-10(2)6-5-9(14)12(4)13(10)8-7-11(3,15-12)16-17-13/h7-9,14H,5-6H2,1-4H3/t9-,11-,12+,13-/m1/s1 |
| InChIKey |
ZICAQCDVAPOOLS-FOUMNBMASA-N |
| Literature Reference Author |
M.J.RIVEIRA,A.LA-VENIA,M.P.MISCHNE |
| Literature Reference Citation |
ARKIVOC,VII,162(2011) |
| Literature Reference DOI |
10.3998/ark.5550190.0012.714 |
| Molecular Weight |
240.299 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWBT15020 |
![ANTI-5-HYDROXY-2,2,6,8-TETRAMETHYL-7,9,10-TRIOXATRICYCLO-[6.2.2.0(1,6)]-DODEC-11-ENE](/api/spectrum/BCLNGOV49fS/structure.png?h=300&w=458 "ANTI-5-HYDROXY-2,2,6,8-TETRAMETHYL-7,9,10-TRIOXATRICYCLO-[6.2.2.0(1,6)]-DODEC-11-ENE")
