SpectraBase Compound ID | 62KePU9UDZS |
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InChI | InChI=1S/C12H16O/c1-2-3-5-10-12(13)11-8-6-4-7-9-11/h4,6-9H,2-3,5,10H2,1H3 |
InChIKey | MAHPVQDVMLWUAG-UHFFFAOYSA-N |
Mol Weight | 176.26 g/mol |
Molecular Formula | C12H16O |
Exact Mass | 176.120115 g/mol |
SpectraBase Spectrum ID | 6VoOgwxbb38 |
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Name | hexanophenone |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
CAS Registry Number | 942-92-7 |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H16O |
InChI | InChI=1S/C12H16O/c1-2-3-5-10-12(13)11-8-6-4-7-9-11/h4,6-9H,2-3,5,10H2,1H3 |
InChIKey | MAHPVQDVMLWUAG-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 415M |
Solvent | CCl4 |
Synonyms | CAPROPHENONE |