| SpectraBase Compound ID | W4D4pw1tGu |
|---|---|
| InChI | InChI=1S/C12H18O/c1-10(13)9-12(2,3)11-7-5-4-6-8-11/h4-8,10,13H,9H2,1-3H3 |
| InChIKey | NCYQVRNLBAYSLE-UHFFFAOYSA-N |
| Mol Weight | 178.27 g/mol |
| Molecular Formula | C12H18O |
| Exact Mass | 178.135765 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KjIsn6WLcU4 |
|---|---|
| Name | 4-METHYL-4-PHENYL-2-PENTANOL |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H18O |
| InChI | InChI=1S/C12H18O/c1-10(13)9-12(2,3)11-7-5-4-6-8-11/h4-8,10,13H,9H2,1-3H3 |
| InChIKey | NCYQVRNLBAYSLE-UHFFFAOYSA-N |
| Molecular Weight | 178.28 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms | 2-PENTANOL, 4-METHYL-4-PHENYL-, |