| SpectraBase Spectrum ID |
AcgVrajLFQd |
| Name |
1-PHENYL-1-HYDROXYL-2,2,4,4-TETRAMETHYL-5,8-DIOXASPIRO-[3.4]-OCTANE |
| Compound Number |
1H |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C16H22O3 |
| InChI |
InChI=1S/C16H22O3/c1-13(2)15(17,12-8-6-5-7-9-12)14(3,4)16(13)18-10-11-19-16/h5-9,17H,10-11H2,1-4H3 |
| InChIKey |
OZSGJLAOIUHWGE-UHFFFAOYSA-N |
| Literature Reference Author |
S.T.LIN,W.C.LIN,Y.H.YEH |
| Literature Reference Citation |
J.CHIN.CHEM.SOC.,47,275(2000) |
| Literature Reference DOI |
10.1002/jccs.200000034 |
| Molecular Weight |
262.349 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWMS3213 |
![1-PHENYL-1-HYDROXYL-2,2,4,4-TETRAMETHYL-5,8-DIOXASPIRO-[3.4]-OCTANE](/api/spectrum/AcgVrajLFQd/structure.png?h=300&w=458 "1-PHENYL-1-HYDROXYL-2,2,4,4-TETRAMETHYL-5,8-DIOXASPIRO-[3.4]-OCTANE")
