| SpectraBase Spectrum ID |
5UCXa242HTI |
| Name |
(3S,4R)-3-Methylpentane-1,4-diyl diacetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H18O4 |
| InChI |
InChI=1S/C10H18O4/c1-7(5-6-13-9(3)11)8(2)14-10(4)12/h7-8H,5-6H2,1-4H3/t7-,8+/m0/s1 |
| InChIKey |
XRMYBCYDSSZYAB-JGVFFNPUSA-N |
| Molecular Weight |
202.250 g/mol |
| SMILES |
C(C[C@@]([C@@](C)(OC(C)=O)[H])(C)[H])OC(C)=O |
| SPLASH |
splash10-0006-9000000000-f1f42acea3c7241da659 |
| Source of Spectrum |
KD-16-1359-5 |
| Synonyms |
(1R,2S)-4-(acetyloxy)-1,2-dimethylbutyl acetate
Acetic acid[(3S,4R)-4-acetoxy-3-methyl-pentyl]ester
Acetic acid[(3S,4R)-4-acetyloxy-3-methylpentyl]ester
[(3S,4R)-4-acetoxy-3-methyl-pentyl]acetate
[(3S,4R)-4-acetyloxy-3-methyl-pentyl]ethanoate
[(3S,4R)-4-acetyloxy-3-methylpentyl]acetate
Acetic acid [(3S,4R)-4-acetyloxy-3-methylpentyl] ester
[(3S,4R)-4-acetyloxy-3-methylpentyl] acetate
[(3S,4R)-4-acetoxy-3-methyl-pentyl] acetate
[(3S,4R)-4-acetyloxy-3-methyl-pentyl] ethanoate |
| Wiley ID |
1637657 |
