| SpectraBase Spectrum ID |
9dKpR2puDnB |
| Name |
(2R)-1,2-di(Propionyloxy)pentan-3-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
230.115423675 u |
| Formula |
C11H18O5 |
| InChI |
InChI=1S/C11H18O5/c1-4-8(12)9(16-11(14)6-3)7-15-10(13)5-2/h9H,4-7H2,1-3H3/t9-/m1/s1 |
| InChIKey |
JNDILNKOQJQVAB-SECBINFHSA-N |
| Molecular Weight |
230.260 g/mol |
| SMILES |
[C@@](OC(=O)CC)(C(=O)CC)(COC(=O)CC)[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.979408 |
