[(2S,4aS)-2,3,4,4a,5,6,7,8-octahydronaphthalen-2-yl] acetate
Compound with spectra: 1 NMR
![[(2S,4aS)-2,3,4,4a,5,6,7,8-octahydronaphthalen-2-yl] acetate](/api/compound/DLjBgGJsViK.png?ph=true&h=300&w=458 "[(2S,4aS)-2,3,4,4a,5,6,7,8-octahydronaphthalen-2-yl] acetate")
| SpectraBase Compound ID | DLjBgGJsViK |
|---|---|
| InChI | InChI=1S/C12H18O2/c1-9(13)14-12-7-6-10-4-2-3-5-11(10)8-12/h8,10,12H,2-7H2,1H3/t10-,12-/m0/s1 |
| InChIKey | HNSUAEWSJXPLHE-JQWIXIFHSA-N |
| Mol Weight | 194.27 g/mol |
| Molecular Formula | C12H18O2 |
| Exact Mass | 194.13068 g/mol |
| Enantiomer InChIKey | HNSUAEWSJXPLHE-ZYHUDNBSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
6-Acetoxy-3,3a,4,5,6,8a-hexahydro-(3a.alpha.,5.beta.,8a.alpha.)-2H-cyclohepta[b]furan
2-(cyclohex-3-en-1-ylmethylene)cyclopentyl acetate
[(+-)-1.alpha.]-N-[[6-(Acetyloxy)-3-oxo-4-cyclocten-1-yl]methyl]acetamide
(-)-cis-Isopiperitenol acetate
3-Nonene-2,5-diol, 5-butyl-1-methoxy-, diacetate, [S-(E)]-
1H-Inden-5-ol, 4-ethyl-2,3,5,6,7,7a-hexahydro-
trans-2-Acetoxy-.deata.(1)-octalin
| Title | Journal or Book | Year |
|---|---|---|
| 13C NMR of 4,5-epoxy-3-substituted decalin and analogous Δ4-octalin derivatives: Epoxide- and methyl-induced shifts | Magnetic Resonance in Chemistry | 1994 |