| SpectraBase Spectrum ID |
4Xkj2ArxP52 |
| Name |
[(3A-BETA,4-ALPHA,8-ALPHA)-2,2,3A,4,5,6,7,8-OCTAHYDRO-4,8-METHANOAZULEN-4-YL]-1-ETHANONE |
| Compound Number |
4-2 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C13H18O |
| InChI |
InChI=1S/C13H18O/c1-9(14)13-7-3-4-10(8-13)11-5-2-6-12(11)13/h5,10,12H,2-4,6-8H2,1H3/t10-,12-,13+/m1/s1 |
| InChIKey |
PSEWATWRAMUCOW-RTXFEEFZSA-N |
| Literature Reference Author |
M.R.MASJEDIZADEH,I.DANNECKER-DOERIG,R.D.LITTLE |
| Literature Reference Citation |
J.ORG.CHEM.,55,2742(1990) |
| Literature Reference DOI |
10.1021/jo00296a035 |
| Molecular Weight |
190.285 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWCS12504 |
![[(3A-BETA,4-ALPHA,8-ALPHA)-2,2,3A,4,5,6,7,8-OCTAHYDRO-4,8-METHANOAZULEN-4-YL]-1-ETHANONE](/api/spectrum/4Xkj2ArxP52/structure.png?h=300&w=458 "[(3A-BETA,4-ALPHA,8-ALPHA)-2,2,3A,4,5,6,7,8-OCTAHYDRO-4,8-METHANOAZULEN-4-YL]-1-ETHANONE")
