| SpectraBase Spectrum ID |
4GEe1zvE08k |
| Name |
2-(R),14-(R)-DIMETHYL-7,11,18,21-TETRAOXA-TRISPIRO-[5.2.2.5.2.2]-HENICOSANE |
| Compound Number |
3 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C19H32O4 |
| InChI |
InChI=1S/C19H32O4/c1-15-5-3-7-18(9-15)20-11-17(12-21-18)13-22-19(23-14-17)8-4-6-16(2)10-19/h15-16H,3-14H2,1-2H3 |
| InChIKey |
PZWNJOZBXJFNQI-UHFFFAOYSA-N |
| Literature Reference Author |
I.GROSU,S.MAGER,G.PLE,I.TUROS,E.MESAROS,I.SCHIRGER |
| Literature Reference Citation |
MH.CHEM.,129,59(1998) |
| Literature Reference DOI |
10.1007/PL00010105 |
| Molecular Weight |
324.461 g/mol |
| Solvent |
Unknown |
| Source File Reference |
UWRU2030 |
![2-(R),14-(R)-DIMETHYL-7,11,18,21-TETRAOXA-TRISPIRO-[5.2.2.5.2.2]-HENICOSANE](/api/spectrum/4GEe1zvE08k/structure.png?h=300&w=458 "2-(R),14-(R)-DIMETHYL-7,11,18,21-TETRAOXA-TRISPIRO-[5.2.2.5.2.2]-HENICOSANE")
