| SpectraBase Spectrum ID |
GR58HNUQ52O |
| Name |
(+)-10-HYDROXY-6,7-DIMETHOXY-3A,4,13,13A-TETRAHYDRO-1H,3H-DIBENZO-[4,5:6,7]-CYClOOCTA-[1,2-C]-FURAN-1-ONE |
| Compound Number |
3 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C20H20O5 |
| InChI |
InChI=1S/C20H20O5/c1-23-18-7-12-5-13-10-25-20(22)17(13)6-11-3-4-14(21)8-15(11)16(12)9-19(18)24-2/h3-4,7-9,13,17,21H,5-6,10H2,1-2H3/t13-,17+/m1/s1 |
| InChIKey |
LALQGAFJCSPNIX-DYVFJYSZSA-N |
| Literature Reference Author |
A.PELTER,R.S.WARD,A.ABD-EL-GHANI |
| Literature Reference Citation |
J.CHEM.SOC.PERKIN-1,1353(1996) |
| Literature Reference DOI |
10.1039/p19960001353 |
| Molecular Weight |
340.376 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
WANG1723 |
![(+)-10-Hydroxy-6,7-dimethoxy-3a,4,13,13a-tetrahydro-1H,3H-dibenzo[4,5:6,7]cycloocta[1,2-c]furan-1-one](/api/spectrum/GR58HNUQ52O/structure.png?h=300&w=458 "(+)-10-Hydroxy-6,7-dimethoxy-3a,4,13,13a-tetrahydro-1H,3H-dibenzo[4,5:6,7]cycloocta[1,2-c]furan-1-one")
