SpectraBase Compound ID | KUrqAO0JZah |
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InChI | InChI=1S/C5H8O/c6-5-3-1-2-4-5/h1-4H2 |
InChIKey | BGTOWKSIORTVQH-UHFFFAOYSA-N |
Mol Weight | 84.12 g/mol |
Molecular Formula | C5H8O |
Exact Mass | 84.057515 g/mol |
SpectraBase Spectrum ID | 5CWlAwkNdge |
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Name | Cyclopentanone |
Source of Sample | MCB Manufacturing Chemists, Norwood, Ohio |
Boiling Point | 130-131C |
CAS Registry Number | 120-92-3 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H8O |
InChI | InChI=1S/C5H8O/c6-5-3-1-2-4-5/h1-4H2 |
InChIKey | BGTOWKSIORTVQH-UHFFFAOYSA-N |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
Synonyms | Ketopentamethylene Ketocyclopentane Adipic ketone |