SpectraBase Compound ID | GGyCIx9nzXH |
---|---|
InChI | InChI=1S/C8H11ClO/c1-2-8(10)6-4-3-5-7(6)9/h2-5H2,1H3 |
InChIKey | POPNFPMGZWMMHJ-UHFFFAOYSA-N |
Mol Weight | 158.63 g/mol |
Molecular Formula | C8H11ClO |
Exact Mass | 158.049843 g/mol |
SpectraBase Spectrum ID | 3IQKiheyjw |
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Name | 2-Chloro-1-propanoylcyclopent-1-ene |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H11ClO |
InChI | InChI=1S/C8H11ClO/c1-2-8(10)6-4-3-5-7(6)9/h2-5H2,1H3 |
InChIKey | POPNFPMGZWMMHJ-UHFFFAOYSA-N |
Molecular Weight | 158.628 g/mol |
SMILES | C1(=C(CCC1)Cl)C(CC)=O |
SPLASH | splash10-00or-9600000000-599c93522766db8edccb |
Source of Spectrum | Y1-36-693-6 |
Synonyms | 1-(2-Chloro-1-cyclopenten-1-yl)-1-propanone |
Wiley ID | 1527170 |