| SpectraBase Spectrum ID |
4Y72GJ2bAEA |
| Name |
3,3-DIBROMOOCTAHYDRO-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 |
C9H15Br2NO |
| InChI |
InChI=1S/C9H15Br2NO/c10-9(11)6-4-2-1-3-5-7-12-8(9)13/h1-7H2,(H,12,13) |
| InChIKey |
ALIUDAYRWOVCSA-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 66, 55365(1967) |
| Melting Point |
168-169C |
| Molecular Weight |
313.045013 |
| Synonyms |
AZECINONE, 2/1H/-, 3,3-DIBROMOOCTA- HYDRO-, |
| Technique |
KBr WAFER |
