| SpectraBase Spectrum ID |
9TRYadjNQt6 |
| Name |
3-Acetoxy-6-methoxy-2-(methoxycarbonyl)-5-phenyl-8-oxabicyclo[3.2.1]oct-2-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20O6 |
| InChI |
InChI=1S/C18H20O6/c1-11(19)23-14-10-18(12-7-5-4-6-8-12)15(21-2)9-13(24-18)16(14)17(20)22-3/h4-8,13,15H,9-10H2,1-3H3/t13-,15+,18+/m0/s1 |
| InChIKey |
WGWDUBSKQIMIKS-JCKWVBRZSA-N |
| Molecular Weight |
332.352 g/mol |
| SMILES |
[C@@]12(O[C@@](C[C@]2(OC)[H])(C(=C(C1)OC(=O)C)C(=O)OC)[H])c1ccccc1 |
| SPLASH |
splash10-0a4i-5960000000-075a4679b687cc5b8040 |
| Source of Spectrum |
C-115-843-5m |
| Wiley ID |
1329356 |
![3-Acetoxy-6-methoxy-2-(methoxycarbonyl)-5-phenyl-8-oxabicyclo[3.2.1]oct-2-ene](/api/spectrum/9TRYadjNQt6/structure.png?h=300&w=458 "3-Acetoxy-6-methoxy-2-(methoxycarbonyl)-5-phenyl-8-oxabicyclo[3.2.1]oct-2-ene")
