| SpectraBase Spectrum ID |
ByKaUeiQEYM |
| Name |
OCTAHYDRO-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 |
C9H17NO |
| InChI |
InChI=1S/C9H17NO/c11-9-7-5-3-1-2-4-6-8-10-9/h1-8H2,(H,10,11) |
| InChIKey |
KBLFLMTZLPQGIF-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 66, 55365(1967) |
| Melting Point |
137.5-139C |
| Molecular Weight |
155.240997 |
| Synonyms |
AZECINONE, 2/1H/-, OCTAHYDRO-, |
| Technique |
KBr WAFER |
