| SpectraBase Spectrum ID |
HZ9Bs772bdp |
| Name |
(1S*,2S*)-ethyl 2-(4-chlorophenyl)-1-ethyl-4-hydroxy-3-methyl-5-oxocyclopent-3-enecarboxylate |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19ClO4 |
| InChI |
InChI=1S/C17H19ClO4/c1-4-17(16(21)22-5-2)13(10(3)14(19)15(17)20)11-6-8-12(18)9-7-11/h6-9,13,19H,4-5H2,1-3H3/t13-,17+/m1/s1 |
| InChIKey |
MEPYXDDIACGBQR-DYVFJYSZSA-N |
| Literature Reference DOI |
10.1002/anie.201201724 |
| Molecular Weight |
322.788 g/mol |
| SMILES |
OC=1C(=O)[C@]([C@](C1C)(c1ccc(cc1)Cl)[H])(C(OCC)=O)CC |
| SPLASH |
splash10-00r6-0914000000-7e03bc9f933e7516bdce |
| Source of Spectrum |
ACI-51-SMS25-11 |
| Synonyms |
Ethyl (1S,2S)-2-(4-chlorophenyl)-1-ethyl-4-hydroxy-3-methyl-5-oxocyclopent-3-ene-1-carboxylate |
| Wiley ID |
1780300 |
