SpectraBase Compound ID | 6KnV9Bmd0hx |
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InChI | InChI=1S/C10H14O3/c1-8-4-2-3-5-10(8)13-7-9(12)6-11/h2-5,9,11-12H,6-7H2,1H3 |
InChIKey | JWDYCNIAQWPBHD-UHFFFAOYSA-N |
Mol Weight | 182.22 g/mol |
Molecular Formula | C10H14O3 |
Exact Mass | 182.094294 g/mol |
SpectraBase Spectrum ID | LdftjRGPZ3O |
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Name | 3-(o-TOLYLOXY)-1,2-PROPANEDIOL |
Source of Sample | E. MERCK AG, DARMSTADT, GERMANY |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H14O3 |
InChI | InChI=1S/C10H14O3/c1-8-4-2-3-5-10(8)13-7-9(12)6-11/h2-5,9,11-12H,6-7H2,1H3 |
InChIKey | JWDYCNIAQWPBHD-UHFFFAOYSA-N |
Molecular Weight | 182.218994 |
Synonyms | 1,2-PROPANEDIOL, 3-O-TOLYLOXY-, |
Technique | KBr WAFER |