SpectraBase Spectrum ID |
72TS6MYgmLn |
Name |
3-(TRICHLOROMETHYL)-2-OXASPIRO[3.5]NON-1-ONE |
Source of Sample |
W. T. Brady, Department of Chemistry, North Texas State University, Denton, Texas |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H11Cl3O2 |
InChI |
InChI=1S/C9H11Cl3O2/c10-9(11,12)6-8(7(13)14-6)4-2-1-3-5-8/h6H,1-5H2 |
InChIKey |
UKIVDWLIKOZDOT-UHFFFAOYSA-N |
Literature Reference |
J. ORG. CHEM. 39, 763(1974) |
Melting Point |
77-78C |
Molecular Weight |
257.535004 |
Synonyms |
2-OXASPIRO/3.5/NONAN-1-ONE, 3-/TRI- CHLOROMETHYL/-, |
Technique |
KBr WAFER |