| SpectraBase Spectrum ID |
1YdwbKadbjd |
| Name |
1-Methylpropyl 3'-methyl-2'-oxopentanoate |
| Classification |
Fatty acid esters |
| Copyright |
Database Compilation Copyright © 2023-2024 John Wiley and Sons, Inc. Copyright © 2023-2024 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved. |
| Exact Mass |
186.125594437 u |
| Formula |
C10H18O3 |
| InChI |
InChI=1S/C10H18O3/c1-5-7(3)9(11)10(12)13-8(4)6-2/h7-8H,5-6H2,1-4H3 |
| InChIKey |
VZLQMILJAOCWHF-UHFFFAOYSA-N |
| Molecular Weight |
186.251 g/mol |
| Number of Peaks |
7 |
| SMILES |
CCC(C(C(=O)OC(CC)C)=O)C |
| SPLASH |
splash10-0a4i-9000000000-f7e7b8f31320ad656e30 |
| Source of Spectrum |
FF-20-376-(+/_)_8 (DOI: 10.1002/ffj.1510) |
| Synonyms |
Sec-butyl 3-methyl-2-oxopentanoate |
| Wiley ID |
1775397 |
