| SpectraBase Spectrum ID |
L6O2S6Gxnue |
| Name |
3-CHLOROOCTAHYDRO-2(1H)-AZECINONE |
| Source of Sample |
H. T. Nagasawa, Veterans Administration Hospital, Minneapolis, Minnesota |
| Comments |
Tentative assignment |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H16ClNO |
| InChI |
InChI=1S/C9H16ClNO/c10-8-6-4-2-1-3-5-7-11-9(8)12/h8H,1-7H2,(H,11,12) |
| InChIKey |
RVSYVADZXCCIQC-UHFFFAOYSA-N |
| Melting Point |
159-160C |
| Molecular Weight |
189.69 |
| Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
AZECINONE, 2/1H/-, 3-CHLOROOCTA- HYDRO-, |
