| SpectraBase Spectrum ID |
FPYDdB6RaLk |
| Name |
Ethyl (1R*,2R*/S*,5S*)-2-Bicyclo[3.3.0]octanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18O2 |
| InChI |
InChI=1S/C11H18O2/c1-2-13-11(12)10-7-6-8-4-3-5-9(8)10/h8-10H,2-7H2,1H3/t8-,9+,10+/m0/s1 |
| InChIKey |
OYHLBWLCQSODIN-IVZWLZJFSA-N |
| Molecular Weight |
182.263 g/mol |
| SMILES |
[C@@]1(C(=O)OCC)([C@]2([C@](CCC2)([H])CC1)[H])[H] |
| SPLASH |
splash10-05mx-9400000000-c16394eb0ec84dfd0a0b |
| Source of Spectrum |
J-62-7428-34 |
| Synonyms |
Ethyl (1R,3aS,6aR)-octahydro-1-pentalenecarboxylate |
| Wiley ID |
1178938 |
![Ethyl (1R*,2R*/S*,5S*)-2-Bicyclo[3.3.0]octanoate](/api/spectrum/FPYDdB6RaLk/structure.png?h=300&w=458 "Ethyl (1R*,2R*/S*,5S*)-2-Bicyclo[3.3.0]octanoate")
