| SpectraBase Spectrum ID |
9KPJ5y0cbmV |
| Name |
(2R,4S)-4-(Acetoxy)-2-pentanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H14O3 |
| InChI |
InChI=1S/C7H14O3/c1-5(8)4-6(2)10-7(3)9/h5-6,8H,4H2,1-3H3/t5-,6+/m1/s1 |
| InChIKey |
UMBDTWNKYGGCFE-RITPCOANSA-N |
| Molecular Weight |
146.186 g/mol |
| SMILES |
O[C@@](C[C@@](OC(=O)C)(C)[H])(C)[H] |
| SPLASH |
splash10-03di-9000000000-1d49fafef019eb8aa311 |
| Source of Spectrum |
F-68-2221-17 |
| Synonyms |
(1S,3R)-3-hydroxy-1-methylbutyl acetate |
| Wiley ID |
1572013 |
