| SpectraBase Spectrum ID |
JzaCAPkuhaH |
| Name |
(S)-1-Chloro-3-[4-(2-cyclopropylmethoxy)ethyl]phenoxypropan-2-yl acetate |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H23ClO4 |
| InChI |
InChI=1S/C17H23ClO4/c1-13(19)22-17(10-18)12-21-16-6-4-14(5-7-16)8-9-20-11-15-2-3-15/h4-7,15,17H,2-3,8-12H2,1H3/t17-/m1/s1 |
| InChIKey |
RYODUZRDXDKFFN-QGZVFWFLSA-N |
| Molecular Weight |
326.820 g/mol |
| SMILES |
C(O[C@@](COc1ccc(cc1)CCOCC1CC1)(CCl)[H])(=O)C |
| SPLASH |
splash10-0a4i-7940000000-45268e17d024f3f4762e |
| Source of Spectrum |
SO-0-701-7 |
| Synonyms |
Acetic acid [(2S)-1-chloro-3-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]propan-2-yl] ester
[(2S)-1-chloro-3-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]propan-2-yl] acetate
[(1S)-1-(chloromethyl)-2-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]ethyl] acetate
[(2S)-1-chloranyl-3-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]propan-2-yl] ethanoate |
| Wiley ID |
872997 |
![(S)-1-Chloro-3-[4-(2-cyclopropylmethoxy)ethyl]phenoxypropan-2-yl acetate](/api/spectrum/JzaCAPkuhaH/structure.png?h=300&w=458 "(S)-1-Chloro-3-[4-(2-cyclopropylmethoxy)ethyl]phenoxypropan-2-yl acetate")
