| SpectraBase Compound ID | GayEYGdRtA0 |
|---|---|
| InChI | InChI=1S/C10H14O2/c1-10(2,3)12-9-6-4-5-8(11)7-9/h4-7,11H,1-3H3 |
| InChIKey | ZTMXCTDRYVPSDS-UHFFFAOYSA-N |
| Mol Weight | 166.22 g/mol |
| Molecular Formula | C10H14O2 |
| Exact Mass | 166.09938 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | FdESaDG5Ufz |
|---|---|
| Name | Phenol, 3-(1,1-dimethylethoxy)- |
| CAS Registry Number | 69374-70-5 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H14O2 |
| InChI | InChI=1S/C10H14O2/c1-10(2,3)12-9-6-4-5-8(11)7-9/h4-7,11H,1-3H3 |
| InChIKey | ZTMXCTDRYVPSDS-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Technique | Gas-GC |