SpectraBase Compound ID | 6Ir3KlVfaVi |
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InChI | InChI=1S/C13H23NO2/c1-4-6-8-9-12-11(3)14(10-7-5-2)13(15)16-12/h4-10H2,1-3H3 |
InChIKey | RUWLPOXIPHPLKU-UHFFFAOYSA-N |
Mol Weight | 225.33 g/mol |
Molecular Formula | C13H23NO2 |
Exact Mass | 225.172879 g/mol |
SpectraBase Spectrum ID | OTkhxztqrT |
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Name | 3-Butyl-4-methyl-5-pentyloxazol-2(3H)-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H23NO2 |
InChI | InChI=1S/C13H23NO2/c1-4-6-8-9-12-11(3)14(10-7-5-2)13(15)16-12/h4-10H2,1-3H3 |
InChIKey | RUWLPOXIPHPLKU-UHFFFAOYSA-N |
Molecular Weight | 225.332 g/mol |
SMILES | C1(N(C(C)=C(O1)CCCCC)CCCC)=O |
SPLASH | splash10-02t9-0920000000-e630cc417db35b993611 |
Source of Spectrum | F4-40-768-4c |
Wiley ID | 1670418 |