| SpectraBase Spectrum ID |
BhbfP7dCcGB |
| Name |
Ethyl (1.beta.,6.beta.,7.beta.8.alpha.)-1,5,5,6-Tetramethylbicyclo[4.3.0]nonane-8-spirooxirane-7-carboxylate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H28O3 |
| InChI |
InChI=1S/C17H28O3/c1-6-19-13(18)12-16(5)14(2,3)8-7-9-15(16,4)10-17(12)11-20-17/h12H,6-11H2,1-5H3/t12-,15+,16+,17+/m0/s1 |
| InChIKey |
WOLXENRPUZOBSL-WBQNTZJQSA-N |
| Molecular Weight |
280.408 g/mol |
| SMILES |
[C@]12([C@]([C@@]3(C(CCC[C@@]3(C2)C)(C)C)C)(C(=O)OCC)[H])OC1 |
| SPLASH |
splash10-0006-0910000000-53fecf2b1bdd0837e056 |
| Source of Spectrum |
J-58-7755-23 |
| Synonyms |
ethyl (1R,2S,3aS,7aS)-3a,7,7,7a-tetramethyl-octahydrospiro[indene-2,2'-oxirane]-1-carboxylate |
| Wiley ID |
1284209 |
![Ethyl (1.beta.,6.beta.,7.beta.8.alpha.)-1,5,5,6-Tetramethylbicyclo[4.3.0]nonane-8-spirooxirane-7-carboxylate](/api/spectrum/BhbfP7dCcGB/structure.png?h=300&w=458 "Ethyl (1.beta.,6.beta.,7.beta.8.alpha.)-1,5,5,6-Tetramethylbicyclo[4.3.0]nonane-8-spirooxirane-7-carboxylate")
