| SpectraBase Compound ID | FI1S8MCfMiI |
|---|---|
| InChI | InChI=1S/C16H24O2/c1-16(2,3)15(17)12-8-5-9-13-18-14-10-6-4-7-11-14/h4,6-7,10-11H,5,8-9,12-13H2,1-3H3 |
| InChIKey | UYJJJDDYFHPCFW-UHFFFAOYSA-N |
| Mol Weight | 248.37 g/mol |
| Molecular Formula | C16H24O2 |
| Exact Mass | 248.17763 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 4NHqctda7Xb |
|---|---|
| Name | 2,2-Dimethyl-8-phenoxy-3-octanone |
| CAS Registry Number | 100219-25-8 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H24O2 |
| InChI | InChI=1S/C16H24O2/c1-16(2,3)15(17)12-8-5-9-13-18-14-10-6-4-7-11-14/h4,6-7,10-11H,5,8-9,12-13H2,1-3H3 |
| InChIKey | UYJJJDDYFHPCFW-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | 3-Octanone, 2,2-dimethyl-8-phenoxy- |
| Technique | Cell |