| SpectraBase Compound ID | 7OzBL2lffKI |
|---|---|
| InChI | InChI=1S/C12H18O3/c1-8-4-9(2)12(10(3)5-8)15-7-11(14)6-13/h4-5,11,13-14H,6-7H2,1-3H3 |
| InChIKey | MJQYZWDGKQHWLS-UHFFFAOYSA-N |
| Mol Weight | 210.27 g/mol |
| Molecular Formula | C12H18O3 |
| Exact Mass | 210.125594 g/mol |
13C Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | Cgc8CUtHq9h |
|---|---|
| Name | 3-(MESITYLOXY)-1,2-PROPANEDIOL |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H18O3 |
| InChI | InChI=1S/C12H18O3/c1-8-4-9(2)12(10(3)5-8)15-7-11(14)6-13/h4-5,11,13-14H,6-7H2,1-3H3 |
| InChIKey | MJQYZWDGKQHWLS-UHFFFAOYSA-N |
| Molecular Weight | 210.28 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | 1,2-PROPANEDIOL, 3-/MESITYLOXY/-, |