| SpectraBase Spectrum ID |
LLk2MzzIwW3 |
| Name |
1,1-BIS-[(2-HYDROXY-4,5-METHYLENEDIOXY)-PHENYL]-ETHANE |
| Compound Number |
5A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C16H14O6 |
| InChI |
InChI=1S/C16H14O6/c1-8(9-2-13-15(4-11(9)17)21-6-19-13)10-3-14-16(5-12(10)18)22-7-20-14/h2-5,8,17-18H,6-7H2,1H3 |
| InChIKey |
GQFSQRKZMGZDFW-UHFFFAOYSA-N |
| Literature Reference Author |
K.SUMOTO,N.MIBU,K.YOKOMIZO,M.UYEDA |
| Literature Reference Citation |
CHEM.PHARM.BULL.,50,298(2002) |
| Literature Reference DOI |
10.1248/cpb.50.298 |
| Molecular Weight |
302.284 g/mol |
| Solvent |
DMSO-D6 |
| Source File Reference |
UWVN7911 |
![1,1-BIS-[(2-HYDROXY-4,5-METHYLENEDIOXY)-PHENYL]-ETHANE](/api/spectrum/LLk2MzzIwW3/structure.png?h=300&w=458 "1,1-BIS-[(2-HYDROXY-4,5-METHYLENEDIOXY)-PHENYL]-ETHANE")
