| SpectraBase Spectrum ID |
vS4mlzxhwm |
| Name |
(2R)-1,2-Di(propionyloxy)pentan-3-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| 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] |
| SPLASH |
splash10-00di-0900000000-02872005e7b0a02af1a3 |
| Source of Spectrum |
H1-51-1533-6 |
| Synonyms |
(1R)-2-oxo-1-[(propionyloxy)methyl]butyl propionate |
| Wiley ID |
817338 |
