SpectraBase Compound ID | Kb4ogOVGGSW |
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InChI | InChI=1S/C13H16O/c1-9(2)10-3-5-11(6-4-10)13(14)12-7-8-12/h3-6,9,12H,7-8H2,1-2H3 |
InChIKey | CMKCTUAFZPHYTE-UHFFFAOYSA-N |
Mol Weight | 188.27 g/mol |
Molecular Formula | C13H16O |
Exact Mass | 188.120115 g/mol |
SpectraBase Spectrum ID | 80LQifcepYl |
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Name | CYCLOPROPYL p-CUMENYL KETONE |
Source of Sample | C. Janssen Research Laboratory, Beerse, Belgium |
Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H16O |
InChI | InChI=1S/C13H16O/c1-9(2)10-3-5-11(6-4-10)13(14)12-7-8-12/h3-6,9,12H,7-8H2,1-2H3 |
InChIKey | CMKCTUAFZPHYTE-UHFFFAOYSA-N |
Molecular Weight | 188.270004 |
Synonyms | KETONE, P-CUMENYL CYCLOPROPYL, |
Technique | CAPILLARY CELL: NEAT |