| SpectraBase Compound ID | 21HuB1oS9sY |
|---|---|
| InChI | InChI=1S/C11H16O2/c1-11(8-12,9-13)7-10-5-3-2-4-6-10/h2-6,12-13H,7-9H2,1H3 |
| InChIKey | XEDJJCRGHSVDKQ-UHFFFAOYSA-N |
| Mol Weight | 180.25 g/mol |
| Molecular Formula | C11H16O2 |
| Exact Mass | 180.11503 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 28DpQY4qCvQ |
|---|---|
| Name | 2-BENZYL-2-METHYL-1,3-PROPANEDIOL |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H16O2 |
| InChI | InChI=1S/C11H16O2/c1-11(8-12,9-13)7-10-5-3-2-4-6-10/h2-6,12-13H,7-9H2,1H3 |
| InChIKey | XEDJJCRGHSVDKQ-UHFFFAOYSA-N |
| Molecular Weight | 180.25 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms | 1,3-PROPANEDIOL, 2-BENZYL-2-METHYL-, |