| SpectraBase Spectrum ID |
1TuFG5Kte7R |
| Name |
Ethyl 2-[(1R*,2R*)-2-Methylcyclopentyl]propionate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H20O2 |
| InChI |
InChI=1S/C11H20O2/c1-4-13-11(12)9(3)10-7-5-6-8(10)2/h8-10H,4-7H2,1-3H3/t8-,9?,10-/m1/s1 |
| InChIKey |
CLCYSESBMFHWKD-RCAUJQPQSA-N |
| Molecular Weight |
184.279 g/mol |
| SMILES |
C(C([C@]1([C@@](CCC1)(C)[H])[H])C)(=O)OCC |
| SPLASH |
splash10-0ldl-8900000000-9e78c71ae0a3abb3f298 |
| Source of Spectrum |
J-62-7427-16 |
| Synonyms |
2-((1S,2S)-2-Methyl-cyclohexyl)-propionic acid ethyl ester
Ethyl 2-[(1R,2R)-2-methylcyclopentyl]propanoate |
| Wiley ID |
1181067 |
![Ethyl 2-[(1R*,2R*)-2-Methylcyclopentyl]propionate](/api/spectrum/1TuFG5Kte7R/structure.png?h=300&w=458 "Ethyl 2-[(1R*,2R*)-2-Methylcyclopentyl]propionate")
