| SpectraBase Spectrum ID |
Fw4glLU5Ybw |
| Name |
(11-Oxa-2-azatricyclo[6.2.1.0(2,6)]undec-7-yl) methyl ketone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H17NO2 |
| InChI |
InChI=1S/C11H17NO2/c1-7(13)11-8-3-2-6-12(8)10-5-4-9(11)14-10/h8-11H,2-6H2,1H3 |
| InChIKey |
UWDVAVUFGQRXNJ-UHFFFAOYSA-N |
| Molecular Weight |
195.262 g/mol |
| SMILES |
C(=O)(C)C1C2N(C3CCC1O3)CCC2 |
| SPLASH |
splash10-0fl4-9400000000-6605bf2292883e714da3 |
| Source of Spectrum |
K1-2004-4230-66 |
| Synonyms |
1-(11-oxa-2-azatricyclo[6.2.1.0(2,6)]undec-7-yl)ethanone |
| Wiley ID |
1561664 |
![(11-Oxa-2-azatricyclo[6.2.1.0(2,6)]undec-7-yl) methyl ketone](/api/spectrum/Fw4glLU5Ybw/structure.png?h=300&w=458 "(11-Oxa-2-azatricyclo[6.2.1.0(2,6)]undec-7-yl) methyl ketone")
