SpectraBase Spectrum ID |
EFdNpkUNiCp |
Name |
Ethyl (1R*,2R*)-2-(3-Chloropropyl)cyclopentaneacetate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H21ClO2 |
InChI |
InChI=1S/C12H21ClO2/c1-2-15-12(14)9-11-6-3-5-10(11)7-4-8-13/h10-11H,2-9H2,1H3/t10-,11-/m1/s1 |
InChIKey |
IKYAFEAYMZNNSI-GHMZBOCLSA-N |
Molecular Weight |
232.751 g/mol |
SMILES |
C(C[C@@]1([C@](CCC1)(CCCCl)[H])[H])(=O)OCC |
SPLASH |
splash10-003l-9320000000-6ec28eec74dbdfa3e7e5 |
Source of Spectrum |
J-62-7426-11b |
Synonyms |
Ethyl 2-[(1R,2R)-2-(3-chloropropyl)cyclopentyl]acetate
Ethyl 2-[(1R,2R)-2-(3-chloranylpropyl)cyclopentyl]ethanoate |
Wiley ID |
1235808 |