| SpectraBase Spectrum ID |
K2Qegl6IfNG |
| Name |
(R)-1-Phenylethyl acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12O2 |
| InChI |
InChI=1S/C10H12O2/c1-8(12-9(2)11)10-6-4-3-5-7-10/h3-8H,1-2H3/t8-/m1/s1 |
| InChIKey |
QUMXDOLUJCHOAY-MRVPVSSYSA-N |
| Molecular Weight |
164.204 g/mol |
| SMILES |
C(O[C@@](c1ccccc1)(C)[H])(=O)C |
| SPLASH |
splash10-0ukc-3900000000-d2ea1303425337382fab |
| Source of Spectrum |
F4-41-3658-15 |
| Synonyms |
[(1R)-1-phenylethyl] acetate
[(1R)-1-phenylethyl] ethanoate |
| Wiley ID |
1672972 |
