| SpectraBase Spectrum ID |
Er6vTBOWOuR |
| Name |
4-Methyl-3-pentyl-[1,3]oxazolodin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H17NO2 |
| InChI |
InChI=1S/C9H17NO2/c1-3-4-5-6-10-8(2)7-12-9(10)11/h8H,3-7H2,1-2H3 |
| InChIKey |
BKMQCRXFQNUSTR-UHFFFAOYSA-N |
| Molecular Weight |
171.240 g/mol |
| SMILES |
C1(OCC(N1CCCCC)C)=O |
| SPLASH |
splash10-0229-4900000000-ea860ae4ec7456b634bf |
| Source of Spectrum |
CV-2004-2352-2 |
| Synonyms |
3-Amyl-4-methyl-oxazolidin-2-one
4-Methyl-3-pentyl-2-oxazolidinone
4-Methyl-3-pentyl-1,3-oxazolidin-2-one
4-Methyl-3-pentyl-oxazolidin-2-one
4-Methyl-3-pentyloxazolidin-2-one |
| Wiley ID |
1611611 |
![4-Methyl-3-pentyl-[1,3]oxazolodin-2-one](/api/spectrum/Er6vTBOWOuR/structure.png?h=300&w=458 "4-Methyl-3-pentyl-[1,3]oxazolodin-2-one")
