SpectraBase Compound ID | DWpS0fErwEd |
---|---|
InChI | InChI=1S/C9H13ClO/c1-2-4-9(11)7-5-3-6-8(7)10/h2-6H2,1H3 |
InChIKey | NFGBMXZYQVCAJP-UHFFFAOYSA-N |
Mol Weight | 172.65 g/mol |
Molecular Formula | C9H13ClO |
Exact Mass | 172.065493 g/mol |
SpectraBase Spectrum ID | JUfmEDvATSS |
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Name | 2-Chloro-1-butanoylcyclopent-1-ene |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H13ClO |
InChI | InChI=1S/C9H13ClO/c1-2-4-9(11)7-5-3-6-8(7)10/h2-6H2,1H3 |
InChIKey | NFGBMXZYQVCAJP-UHFFFAOYSA-N |
Molecular Weight | 172.655 g/mol |
SMILES | C1(=C(CCC1)Cl)C(CCC)=O |
SPLASH | splash10-004i-1900000000-464799f364b96b2d95d8 |
Source of Spectrum | Y1-36-693-6 |
Synonyms | 1-(2-Chloro-1-cyclopenten-1-yl)-1-butanone |
Wiley ID | 1527169 |