| SpectraBase Spectrum ID |
LIE8UclN6jq |
| Name |
3-(1-oxopentyl)-4-propan-2-yl-2-oxazolidinone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H19NO3 |
| InChI |
InChI=1S/C11H19NO3/c1-4-5-6-10(13)12-9(8(2)3)7-15-11(12)14/h8-9H,4-7H2,1-3H3 |
| InChIKey |
ZAOVCDQUFDERJV-UHFFFAOYSA-N |
| Molecular Weight |
213.277 g/mol |
| SMILES |
C1(OCC(N1C(CCCC)=O)C(C)C)=O |
| SPLASH |
splash10-000i-9400000000-ae36948158ba00a268c3 |
| Source of Spectrum |
E1-38-3403-20 |
| Synonyms |
3-Pentanoyl-4-propan-2-yl-1,3-oxazolidin-2-one
4-isopropyl-3-pentanoyl-oxazolidin-2-one
4-isopropyl-3-valeryl-oxazolidin-2-one |
| Wiley ID |
1598472 |
