| SpectraBase Spectrum ID |
H0hpak5iGr7 |
| Name |
Ethyl 2-[(1R, 4S)-4'-Hydroxycyclopent-2'-enyl]-4-(t-butoxy)-3-oxobutanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H24O5 |
| InChI |
InChI=1S/C15H24O5/c1-5-19-14(18)13(10-6-7-11(16)8-10)12(17)9-20-15(2,3)4/h6-7,10-11,13,16H,5,8-9H2,1-4H3/t10-,11+,13?/m0/s1 |
| InChIKey |
YNFWGZHGZXGNQQ-VUDPYIQVSA-N |
| Molecular Weight |
284.352 g/mol |
| SMILES |
O[C@]1(C[C@@](C(C(=O)OCC)C(COC(C)(C)C)=O)(C=C1)[H])[H] |
| SPLASH |
splash10-03di-0290000000-da789ba996f7ae9b4a6a |
| Source of Spectrum |
C-117-5788-58 |
| Wiley ID |
1697824 |
![Ethyl 2-[(1R, 4S)-4'-Hydroxycyclopent-2'-enyl]-4-(t-butoxy)-3-oxobutanoate](/api/spectrum/H0hpak5iGr7/structure.png?h=300&w=458 "Ethyl 2-[(1R, 4S)-4'-Hydroxycyclopent-2'-enyl]-4-(t-butoxy)-3-oxobutanoate")
