SpectraBase Spectrum ID |
7SzkXDv8gNs |
Name |
2-PHENYL-1,3-DIOXASPIRO[4.5]DECAN-4-ONE |
Source of Sample |
J. Soulier & M. Farines, College Scientifique Universitaire, Perpignan, France |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H16O3 |
InChI |
InChI=1S/C14H16O3/c15-13-14(9-5-2-6-10-14)17-12(16-13)11-7-3-1-4-8-11/h1,3-4,7-8,12H,2,5-6,9-10H2 |
InChIKey |
MJRIXXNIFYCLMZ-UHFFFAOYSA-N |
Melting Point |
92C |
Molecular Weight |
232.28 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
1,3-DIOXASPIRO/4.5/DECAN-4-ONE, 2-PHENYL-, |