| SpectraBase Spectrum ID |
FnSiLeSjdW1 |
| Name |
(R)-(+)-1-(4'-Chlorophenyl)propyl acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13ClO2 |
| InChI |
InChI=1S/C11H13ClO2/c1-3-11(14-8(2)13)9-4-6-10(12)7-5-9/h4-7,11H,3H2,1-2H3/t11-/m1/s1 |
| InChIKey |
XDWKHOYVNAYRQX-LLVKDONJSA-N |
| Molecular Weight |
212.676 g/mol |
| SMILES |
C(O[C@@](c1ccc(cc1)Cl)(CC)[H])(=O)C |
| SPLASH |
splash10-00mo-0900000000-5b932a5573ad896819b1 |
| Source of Spectrum |
KD-13-1685-5 |
| Synonyms |
Acetic acid[(1R)-1-(4-chlorophenyl)propyl]ester
[(1R)-1-(4-chlorophenyl)propyl]acetate
[(1R)-1-(4-chlorophenyl)propyl]ethanoate
[(1R)-1-(4-chlorophenyl)propyl] acetate
[(1R)-1-(4-chlorophenyl)propyl] ethanoate |
| Wiley ID |
1635404 |
