SpectraBase Compound ID | 9MfZ1SiA8Xt |
---|---|
InChI | InChI=1S/C9H12N2O2/c10-11-6-9(13)4-2-7-1-3-8(12)5-7/h6-7H,1-5H2 |
InChIKey | CAMSPKHGVGIOBG-UHFFFAOYSA-N |
Mol Weight | 180.21 g/mol |
Molecular Formula | C9H12N2O2 |
Exact Mass | 180.089878 g/mol |
SpectraBase Spectrum ID | INoxupY6w7L |
---|---|
Name | 1-Diazo-4-(3-oxocyclopentyl)butan-2-one |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H12N2O2 |
InChI | InChI=1S/C9H12N2O2/c10-11-6-9(13)4-2-7-1-3-8(12)5-7/h6-7H,1-5H2 |
InChIKey | CAMSPKHGVGIOBG-UHFFFAOYSA-N |
Molecular Weight | 180.207 g/mol |
SMILES | C(=[N+]=[N-])C(=O)CCC1CC(=O)CC1 |
SPLASH | splash10-0a59-9300000000-f7291f31b84f270f4262 |
Source of Spectrum | KC-0-1894-10 |
Synonyms | 3-(4-Diazo-3-oxobutyl)cyclopentanone |
Wiley ID | 831175 |