| SpectraBase Spectrum ID |
Kafo3YOIAf5 |
| Name |
(+-)-(1S*,2S*,3S*)ethyl-3-hydroxymethyl-5-oxo-2;-propylcyclopentylacetate |
| CAS Registry Number |
123620-79-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H22O4 |
| InChI |
InChI=1S/C13H22O4/c1-3-5-10-9(8-14)6-12(15)11(10)7-13(16)17-4-2/h9-11,14H,3-8H2,1-2H3/t9-,10+,11+/m1/s1 |
| InChIKey |
ULSFMGUTDZXBNC-VWYCJHECSA-N |
| Molecular Weight |
242.315 g/mol |
| SMILES |
OC[C@@]1([C@@]([C@@](C(C1)=O)(CC(=O)OCC)[H])(CCC)[H])[H] |
| SPLASH |
splash10-0k95-2900000000-a4aa971752487248f8d1 |
| Source of Spectrum |
F-45-1402-14 |
| Synonyms |
(+-)-(1S*,2S*,3S*)Ethyl-3-hydroxymethyl-5-oxo-2
-Propylcyclopentylacetate
Ethyl[(1S,2S,3S)-3-(hydroxymethyl)-5-oxo-2-propylcyclopentyl]acetate |
| Wiley ID |
1244943 |
