| SpectraBase Compound ID | 6LmExT6vLrH |
|---|---|
| InChI | InChI=1S/C12H18O/c1-12(2,9-6-10-13)11-7-4-3-5-8-11/h3-5,7-8,13H,6,9-10H2,1-2H3 |
| InChIKey | LFQJJSBHLCLWFT-UHFFFAOYSA-N |
| Mol Weight | 178.27 g/mol |
| Molecular Formula | C12H18O |
| Exact Mass | 178.135765 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 81NyxhsaSr2 |
|---|---|
| Name | 1-Pentanol, 4-methyl-4-phenyl- |
| CAS Registry Number | 33214-57-2 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H18O |
| InChI | InChI=1S/C12H18O/c1-12(2,9-6-10-13)11-7-4-3-5-8-11/h3-5,7-8,13H,6,9-10H2,1-2H3 |
| InChIKey | LFQJJSBHLCLWFT-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Purity | slightly contaminated |
| Synonyms | Benzenebutanol, delta,delta-dimethyl- |
| Technique | Cell |