| SpectraBase Spectrum ID |
F51SCbdmkmj |
| Name |
Ethyl (1R*,2R*/S*)-3-Acetoxycyclopentaneacetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18O4 |
| InChI |
InChI=1S/C11H18O4/c1-3-14-11(13)7-9-4-5-10(6-9)15-8(2)12/h9-10H,3-7H2,1-2H3/t9-,10+/m0/s1 |
| InChIKey |
FZOHYMXHFVWNDV-VHSXEESVSA-N |
| Molecular Weight |
214.261 g/mol |
| SMILES |
C(O[C@]1(C[C@@](CC(=O)OCC)(CC1)[H])[H])(=O)C |
| SPLASH |
splash10-002u-9800000000-593aecd4cfef4da87142 |
| Source of Spectrum |
J-62-7428-54 |
| Synonyms |
Ethyl (1R*,2R*)-3-Acetoxycyclopentaneacetate
Ethyl (1S*,3R*)-3-Acetoxycyclopentaneacetate
Ethyl[(1R,3R)-3-(acetyloxy)cyclopentyl]acetate |
| Wiley ID |
1213423 |
