SpectraBase Spectrum ID |
LxXsquTS4be |
Name |
(R)-(-)-2-Methoxy-2-phenylethyl acetate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H14O3 |
InChI |
InChI=1S/C11H14O3/c1-9(12)14-8-11(13-2)10-6-4-3-5-7-10/h3-7,11H,8H2,1-2H3/t11-/m0/s1 |
InChIKey |
AGBIXWBGICTXCB-NSHDSACASA-N |
Molecular Weight |
194.230 g/mol |
SMILES |
C(OC[C@@](c1ccccc1)(OC)[H])(=O)C |
SPLASH |
splash10-00di-2900000000-2777bd07da4068978f36 |
Source of Spectrum |
KD-13-1094-2 |
Synonyms |
Acetic acid[(2R)-2-methoxy-2-phenyl-ethyl]ester
[(2R)-2-methoxy-2-phenyl-ethyl]acetate
[(2R)-2-methoxy-2-phenyl-ethyl]ethanoate
Acetic acid [(2R)-2-methoxy-2-phenylethyl] ester
[(2R)-2-methoxy-2-phenylethyl] acetate
[(2R)-2-methoxy-2-phenyl-ethyl] acetate
[(2R)-2-methoxy-2-phenyl-ethyl] ethanoate |
Wiley ID |
1635283 |