SpectraBase Spectrum ID |
3Z6pBEAEDu9 |
Name |
(R)-(-)-3,5-diacetyloxy-3-methylpentanoic acid |
Comments |
Computed using SmartSpectra Model v1.42 |
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 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.939749 |