SpectraBase Compound ID | LP2uN4hyoUm |
---|---|
InChI | InChI=1S/C10H16O6/c1-7(11)15-5-4-10(3,6-9(13)14)16-8(2)12/h4-6H2,1-3H3,(H,13,14)/t10-/m1/s1 |
InChIKey | HPAWYDPGNVCWBY-SNVBAGLBSA-N |
Mol Weight | 232.23 g/mol |
Molecular Formula | C10H16O6 |
Exact Mass | 232.094688 g/mol |
SpectraBase Spectrum ID | GGgsmRX2VuI |
---|---|
Name | (R)-(-)-3,5-diacetyloxy-3-methylpentanoic acid |
Comments | Computed using HOSE algorithm |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 232.094688229 u |
Formula | C10H16O6 |
InChI | InChI=1S/C10H16O6/c1-7(11)15-5-4-10(3,6-9(13)14)16-8(2)12/h4-6H2,1-3H3,(H,13,14)/t10-/m1/s1 |
InChIKey | HPAWYDPGNVCWBY-SNVBAGLBSA-N |
Molecular Weight | 232.232 g/mol |
SMILES | C([C@](OC(=O)C)(CCOC(=O)C)C)C(=O)O |