SpectraBase Spectrum ID |
JGT7MNSsk7c |
Name |
2-AMINO-8-METHYL-2-AZASPIRO[4.5]DECANE-1,3-DIONE |
Source of Sample |
K. R. Scott, Howard University, Washington, D.C. |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H16N2O2 |
InChI |
InChI=1S/C10H16N2O2/c1-7-2-4-10(5-3-7)6-8(13)12(11)9(10)14/h7H,2-6,11H2,1H3 |
InChIKey |
LATHGHBWRSWQSE-UHFFFAOYSA-N |
Literature Reference |
J. PHARM. SCI. 72, 183(1983)
Abstract-Chemical Abstracts= 98, 143246U(1983) |
Melting Point |
82.5-85C |
Molecular Weight |
196.250000 |
Synonyms |
2-AZASPIRO/4.5/DECANE-1,3-DIONE, 2-AMINO-8-METHYL-, |
Technique |
KBr WAFER |