| SpectraBase Spectrum ID |
68V4zb5okcG |
| Name |
(2R)-1,2-Di(acetyloxy)pentan-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H14O5 |
| InChI |
InChI=1S/C9H14O5/c1-4-8(12)9(14-7(3)11)5-13-6(2)10/h9H,4-5H2,1-3H3/t9-/m1/s1 |
| InChIKey |
RENRHBLCWBBVBA-SECBINFHSA-N |
| Molecular Weight |
202.206 g/mol |
| SMILES |
[C@@](OC(=O)C)(C(=O)CC)(COC(=O)C)[H] |
| SPLASH |
splash10-0a4i-3900000000-5b2184dc3313a0040cd5 |
| Source of Spectrum |
H1-51-1533-5 |
| Synonyms |
(1R)-1-[(acetyloxy)methyl]-2-oxobutyl acetate
Acetic acid[(2R)-2-acetoxy-3-keto-pentyl]ester
Acetic acid[(2R)-2-acetyloxy-3-oxopentyl]ester
[(2R)-2-acetoxy-3-oxo-pentyl]acetate
[(2R)-2-acetyloxy-3-oxidanylidene-pentyl]ethanoate
[(2R)-2-acetyloxy-3-oxopentyl]acetate
Acetic acid [(2R)-2-acetyloxy-3-oxopentyl] ester
[(2R)-2-acetyloxy-3-oxopentyl] acetate
[(2R)-2-acetoxy-3-oxo-pentyl] acetate
[(2R)-2-acetyloxy-3-oxidanylidene-pentyl] ethanoate |
| Wiley ID |
817339 |
