SpectraBase Spectrum ID |
65yM9gBRSWY |
Name |
3-BROMOOCTAHYDRO-2(1H)-AZECINONE |
Source of Sample |
H. T. Nagasawa, Veterans Administration Hospital, Minneapolis, Minnesota |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H16BrNO |
InChI |
InChI=1S/C9H16BrNO/c10-8-6-4-2-1-3-5-7-11-9(8)12/h8H,1-7H2,(H,11,12) |
InChIKey |
IKZCGPZJZHDZPL-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 66, 55365(1967) |
Melting Point |
169-170C |
Molecular Weight |
234.143005 |
Synonyms |
AZECINONE, 2/1H/-, 3-BROMOOCTA- HYDRO-, |
Technique |
KBr WAFER |