SpectraBase Compound ID | Lk2E69vUqUt |
---|---|
InChI | InChI=1S/C9H14N2O/c1-9(4-2-3-5-9)6-8(12)7-11-10/h7H,2-6H2,1H3 |
InChIKey | WKSHCSHMPFUNJH-UHFFFAOYSA-N |
Mol Weight | 166.22 g/mol |
Molecular Formula | C9H14N2O |
Exact Mass | 166.110613 g/mol |
SpectraBase Spectrum ID | EYmAJDGUT1C |
---|---|
Name | 1-Diazo-3-(1'-methylcyclopentyl)propan-2-one |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H14N2O |
InChI | InChI=1S/C9H14N2O/c1-9(4-2-3-5-9)6-8(12)7-11-10/h7H,2-6H2,1H3 |
InChIKey | WKSHCSHMPFUNJH-UHFFFAOYSA-N |
Molecular Weight | 166.224 g/mol |
SMILES | C(=[N+]=[N-])C(=O)CC1(C)CCCC1 |
SPLASH | splash10-053r-9000000000-4bf9716d5666a22f42a6 |
Source of Spectrum | H-77-653-9 |
Synonyms | 1-Diazo-3-(1-methylcyclopentyl)acetone |
Wiley ID | 1162394 |