| SpectraBase Spectrum ID |
9pX42bMmUod |
| Name |
DISPIRO-[2.0.2.2]-OCTAN-7-ONE |
| Compound Number |
33 |
| Copyright |
Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C8H10O |
| InChI |
InChI=1S/C8H10O/c9-6-5-7(1-2-7)8(6)3-4-8/h1-5H2 |
| InChIKey |
YDOPBNRFASKWIP-UHFFFAOYSA-N |
| Literature Reference Author |
S.KOZHUSHKOV,T.SPUATH,T.FIEBIG,B.GALLAND,M.F.RUASSE,P.XAVIER
,Y.APELOIG,A.D.MEIJE |
| Literature Reference Citation |
J.ORG.CHEM.,67,4100(2002) |
| Literature Reference DOI |
10.1021/jo0162686 |
| Molecular Weight |
122.167 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWVN23040 |
![DISPIRO-[2.0.2.2]-OCTAN-7-ONE](/api/spectrum/9pX42bMmUod/structure.png?h=300&w=458 "DISPIRO-[2.0.2.2]-OCTAN-7-ONE")
