| SpectraBase Spectrum ID |
XqqgDl22Ui |
| Name |
(S)-1-Phenyl-2-methoxyethyl acetate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14O3 |
| InChI |
InChI=1S/C11H14O3/c1-9(12)14-11(8-13-2)10-6-4-3-5-7-10/h3-7,11H,8H2,1-2H3/t11-/m1/s1 |
| InChIKey |
UEOQWTZJUWJVNK-LLVKDONJSA-N |
| Molecular Weight |
194.230 g/mol |
| SMILES |
C(O[C@@](c1ccccc1)(COC)[H])(=O)C |
| SPLASH |
splash10-0002-0900000000-b96f38d80a0b5493c5a0 |
| Source of Spectrum |
KD-12-3051-2 |
| Synonyms |
(1S)-2-methoxy-1-phenylethyl acetate |
| Wiley ID |
1634751 |
