SpectraBase Compound ID | Elc4CJ7Tg92 |
---|---|
InChI | InChI=1S/C6H10N2O/c1-4(2)6-8-7-5(3)9-6/h4H,1-3H3 |
InChIKey | CHSCXQIJBKAIIT-UHFFFAOYSA-N |
Mol Weight | 126.16 g/mol |
Molecular Formula | C6H10N2O |
Exact Mass | 126.079313 g/mol |
SpectraBase Spectrum ID | ApA05Lvo379 |
---|---|
Name | 2-Isopropyl-5-methyl-1,3,4-oxadiazole |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H10N2O |
InChI | InChI=1S/C6H10N2O/c1-4(2)6-8-7-5(3)9-6/h4H,1-3H3 |
InChIKey | CHSCXQIJBKAIIT-UHFFFAOYSA-N |
Molecular Weight | 126.159 g/mol |
SMILES | c1(nnc(o1)C)C(C)C |
SPLASH | splash10-01ox-9800000000-23be5f10399a1f543446 |
Source of Spectrum | D1-1997-284-8 |
Synonyms | 2-Methyl-5-propan-2-yl-1,3,4-oxadiazole |
Wiley ID | 834920 |