| SpectraBase Spectrum ID |
xDBxLiapdQ |
| Name |
3-endo-4-exo-Di[(p-methoxybenzyloxy)methyl]tricyclo[4.2.1.0(2,5)]non-7-ene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H32O4 |
| InChI |
InChI=1S/C27H32O4/c1-28-22-9-3-18(4-10-22)14-30-16-24-25(27-21-8-7-20(13-21)26(24)27)17-31-15-19-5-11-23(29-2)12-6-19/h3-12,20-21,24-27H,13-17H2,1-2H3 |
| InChIKey |
LPFYRGROWPMSRQ-UHFFFAOYSA-N |
| Molecular Weight |
420.549 g/mol |
| SMILES |
C12C(C3CC2C=C3)C(C1COCc1ccc(cc1)OC)COCc1ccc(cc1)OC |
| SPLASH |
splash10-00di-0910000000-b6409ffffb1fcd96c792 |
| Source of Spectrum |
F-51-2694-10 |
| Synonyms |
3,4-bis{[(4-methoxybenzyl)oxy]methyl}tricyclo[4.2.1.0(2,5)]non-7-ene |
| Wiley ID |
791152 |
![3-Endo-4-exo-di[(p-methoxybenzyloxy)methyl]tricyclo[4.2.1.0(2,5)]non-7-ene](/api/spectrum/xDBxLiapdQ/structure.png?h=300&w=458 "3-Endo-4-exo-di[(p-methoxybenzyloxy)methyl]tricyclo[4.2.1.0(2,5)]non-7-ene")
