| SpectraBase Spectrum ID |
7fH42iNmZ4D |
| Name |
7-[(BENZYLOXY)-METHYL]-1,3,3A,6-TETRAHYDROCYCLOOCTA-[C]-FURAN |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C18H20O2 |
| InChI |
InChI=1S/C18H20O2/c1-2-5-15(6-3-1)11-19-12-16-7-4-8-17-13-20-14-18(17)10-9-16/h1-6,8-10,17H,7,11-14H2/b8-4-,16-9+,18-10- |
| InChIKey |
GRPQOMBHTYDAPJ-NFIKDYEBSA-N |
| Literature Reference Author |
S.R.GILBERTSON,B.DEBOEF |
| Literature Reference Citation |
J.AM.CHEM.SOC.,124,8784(2002) |
| Literature Reference DOI |
10.1021/ja026536x |
| Molecular Weight |
268.356 g/mol |
| Sample ID |
49262 |
| Solvent |
CDCl3 |
![7-[(BENZYLOXY)-METHYL]-1,3,3A,6-TETRAHYDROCYCLOOCTA-[C]-FURAN](/api/spectrum/7fH42iNmZ4D/structure.png?h=300&w=458 "7-[(BENZYLOXY)-METHYL]-1,3,3A,6-TETRAHYDROCYCLOOCTA-[C]-FURAN")
