| SpectraBase Compound ID | E3MniGaZ9Mh |
|---|---|
| InChI | InChI=1S/C10H14O3/c11-6-10(12)8-13-7-9-4-2-1-3-5-9/h1-5,10-12H,6-8H2 |
| InChIKey | LWCIBYRXSHRIAP-UHFFFAOYSA-N |
| Mol Weight | 182.22 g/mol |
| Molecular Formula | C10H14O3 |
| Exact Mass | 182.094294 g/mol |
13C Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | FDU5L7VAc9s |
|---|---|
| Name | 3-(BENZYLOXY)-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 | C10H14O3 |
| InChI | InChI=1S/C10H14O3/c11-6-10(12)8-13-7-9-4-2-1-3-5-9/h1-5,10-12H,6-8H2 |
| InChIKey | LWCIBYRXSHRIAP-UHFFFAOYSA-N |
| Molecular Weight | 182.22 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | 1,2-PROPANEDIOL, 3-/BENZYLOXY/-, |