| SpectraBase Spectrum ID |
6g3VYnUSN4t |
| Name |
(2RS,3R)-3-Acetoxy-2-methyl-1-phenylbutan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16O3 |
| InChI |
InChI=1S/C13H16O3/c1-9(10(2)16-11(3)14)13(15)12-7-5-4-6-8-12/h4-10H,1-3H3/t9?,10-/m1/s1 |
| InChIKey |
NNNJBQXTJKZRQK-QVDQXJPCSA-N |
| Molecular Weight |
220.268 g/mol |
| SMILES |
C(C([C@](OC(=O)C)(C)[H])C)(=O)c1ccccc1 |
| SPLASH |
splash10-0a4i-1900000000-9cc06311bd0137d2a73a |
| Source of Spectrum |
F-70-1288-4 |
| Synonyms |
(1R)-1,2-dimethyl-3-oxo-3-phenylpropyl acetate
(2R,3R)-3-Acetoxy-2-methyl-1-phenylbutan-1-one
(2S,3R)-3-Acetoxy-2-methyl-1-phenylbutan-1-one |
| Wiley ID |
1596195 |
