SpectraBase Compound ID | IzL64m0rCbF |
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InChI | InChI=1S/C6H9ClO/c7-4-5-1-2-6(8)3-5/h5H,1-4H2 |
InChIKey | IOEXIEIOXCEGNR-UHFFFAOYSA-N |
Mol Weight | 132.59 g/mol |
Molecular Formula | C6H9ClO |
Exact Mass | 132.034193 g/mol |
SpectraBase Spectrum ID | FO84lgxIyo3 |
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Name | 3-(Chloromethyl)cyclopentanone |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H9ClO |
InChI | InChI=1S/C6H9ClO/c7-4-5-1-2-6(8)3-5/h5H,1-4H2 |
InChIKey | IOEXIEIOXCEGNR-UHFFFAOYSA-N |
Molecular Weight | 132.590 g/mol |
SMILES | C1(CC(CC1)CCl)=O |
SPLASH | splash10-053r-9300000000-00db12f1fbce6944b427 |
Source of Spectrum | SO-1978-228-2 |
Synonyms | 3-(chloromethyl)-1-cyclopentanone |
Wiley ID | 1537104 |