| SpectraBase Spectrum ID |
IFeMBVLcPGK |
| Name |
(R)-(+)-1-(3'-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)9-5-4-6-10(12)7-9/h4-7,11H,3H2,1-2H3/t11-/m1/s1 |
| InChIKey |
PYTRSKKYZITAFL-LLVKDONJSA-N |
| Molecular Weight |
212.676 g/mol |
| SMILES |
C(O[C@@](c1cc(Cl)ccc1)(CC)[H])(=O)C |
| SPLASH |
splash10-0103-0900000000-c9b83a308670df4ae482 |
| Source of Spectrum |
KD-13-1685-6 |
| Synonyms |
Acetic acid[(1R)-1-(3-chlorophenyl)propyl]ester
[(1R)-1-(3-chlorophenyl)propyl]acetate
[(1R)-1-(3-chlorophenyl)propyl]ethanoate
[(1R)-1-(3-chlorophenyl)propyl] acetate
[(1R)-1-(3-chlorophenyl)propyl] ethanoate |
| Wiley ID |
1635403 |
