SpectraBase Compound ID | 3iynEiZKM1m |
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InChI | InChI=1S/C8H13NO/c1-2-3-4-5-8-9-6-7-10-8/h6-7H,2-5H2,1H3 |
InChIKey | TWTMHOPOBRKCKX-UHFFFAOYSA-N |
Mol Weight | 139.2 g/mol |
Molecular Formula | C8H13NO |
Exact Mass | 139.099714 g/mol |
SpectraBase Spectrum ID | GU6BopplUqC |
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Name | 2-Pentyloxazole |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H13NO |
InChI | InChI=1S/C8H13NO/c1-2-3-4-5-8-9-6-7-10-8/h6-7H,2-5H2,1H3 |
InChIKey | TWTMHOPOBRKCKX-UHFFFAOYSA-N |
Molecular Weight | 139.198 g/mol |
SMILES | c1(ncco1)CCCCC |
SPLASH | splash10-01ox-9600000000-4b7499e958e978965b85 |
Source of Spectrum | LQ-1992-3581-0 |
Synonyms | 2-Amyloxazole 2-Pentyl-1,3-oxazole |
Wiley ID | 1138749 |