| SpectraBase Spectrum ID |
GsZRuIOEpX5 |
| Name |
Diethyl (1'RS,2'SR,3'RS,4'SR)-2-[2',3'-dihydroxy-4'-(hydroxymethyl)cyclopent-2'-enyl]propanedioate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H22O7 |
| InChI |
InChI=1S/C13H22O7/c1-3-19-12(17)9(13(18)20-4-2)8-5-7(6-14)10(15)11(8)16/h7-11,14-16H,3-6H2,1-2H3 |
| InChIKey |
KPVYIXCRAMRLHD-UHFFFAOYSA-N |
| Molecular Weight |
290.312 g/mol |
| SMILES |
OC1C(CC(C1O)C(C(=O)OCC)C(=O)OCC)CO |
| SPLASH |
splash10-03di-1910000000-369bd6ccdd5a8974a0f0 |
| Source of Spectrum |
H-79-707-11 |
| Synonyms |
Diethyl (1'RS,2'SR,3'RS,4'SR)-2-[2',3'-dihydroxy-4'-(hydroxymethyl)cyclopent-2'-yl]propanedioate |
| Wiley ID |
1293265 |
![Diethyl (1'RS,2'SR,3'RS,4'SR)-2-[2',3'-dihydroxy-4'-(hydroxymethyl)cyclopent-2'-enyl]propanedioate](/api/spectrum/GsZRuIOEpX5/structure.png?h=300&w=458 "Diethyl (1'RS,2'SR,3'RS,4'SR)-2-[2',3'-dihydroxy-4'-(hydroxymethyl)cyclopent-2'-enyl]propanedioate")
