SpectraBase Compound ID | I1eI2sI3C95 |
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InChI | InChI=1S/C7H10O/c8-7(5-1-2-5)6-3-4-6/h5-6H,1-4H2 |
InChIKey | BIPUHAHGLJKIPK-UHFFFAOYSA-N |
Mol Weight | 110.16 g/mol |
Molecular Formula | C7H10O |
Exact Mass | 110.073165 g/mol |
SpectraBase Spectrum ID | 4mCgrtRYHjE |
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Name | DICYCLOPROPYL KETONE |
Source of Sample | Research Organic/Inorganic Chemical Corporation, Sun Valley, California |
Boiling Point | 160-162C |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H10O |
InChI | InChI=1S/C7H10O/c8-7(5-1-2-5)6-3-4-6/h5-6H,1-4H2 |
InChIKey | BIPUHAHGLJKIPK-UHFFFAOYSA-N |
Molecular Weight | 110.16 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | KETONE, DICYCLOPROPYL, |