| SpectraBase Compound ID | 3ik9d4mADk7 |
|---|---|
| InChI | InChI=1S/C12H16O/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h4-5,8-10,13H,1-3,6-7H2 |
| InChIKey | MVRPPTGLVPEMPI-UHFFFAOYSA-N |
| Mol Weight | 176.26 g/mol |
| Molecular Formula | C12H16O |
| Exact Mass | 176.120115 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Be7zc5t0Kb2 |
|---|---|
| Name | o-CYCLOHEXYLPHENOL |
| Source of Sample | Fluka AG, Buchs, Switzerland |
| Boiling Point | 278-282C |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H16O |
| InChI | InChI=1S/C12H16O/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h4-5,8-10,13H,1-3,6-7H2 |
| InChIKey | MVRPPTGLVPEMPI-UHFFFAOYSA-N |
| Melting Point | 56-57C |
| Molecular Weight | 176.26 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | PHENOL, O-CYCLOHEXYL-, |