| SpectraBase Spectrum ID |
L2SNvWFccE9 |
| Name |
trans-Ethyl 3,4-diacetoxycyclopentylacetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H20O6 |
| InChI |
InChI=1S/C13H20O6/c1-4-17-13(16)7-10-5-11(18-8(2)14)12(6-10)19-9(3)15/h10-12H,4-7H2,1-3H3/t10-,11-,12+ |
| InChIKey |
JBJLKROYAUQADO-CNDDSTCGSA-N |
| Molecular Weight |
272.297 g/mol |
| SMILES |
[C@@]1([C@](OC(=O)C)(C[C@](C1)(CC(=O)OCC)[H])[H])(OC(=O)C)[H] |
| SPLASH |
splash10-001i-9700000000-2683a50a0d733cbaa5ed |
| Source of Spectrum |
F-56-6399-14 |
| Synonyms |
((1S,3S,4R)-3,4-Diacetoxy-cyclopentyl)-acetic acid ethyl ester
Ethyl[(3R,4S)-3,4-bis(acetyloxy)cyclopentyl]acetate |
| Wiley ID |
858152 |
