| SpectraBase Compound ID | G2e37SLQUif |
|---|---|
| InChI | InChI=1S/C9H12O3/c1-2-5-12-7-3-4-8(10)9(11)6-7/h3-4,6,10-11H,2,5H2,1H3 |
| InChIKey | UDBPMICWELGVIE-UHFFFAOYSA-N |
| Mol Weight | 168.19 g/mol |
| Molecular Formula | C9H12O3 |
| Exact Mass | 168.078644 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | GHk7MNb8CuK |
|---|---|
| Name | 4-propoxybenzene-1,2-diol |
| Comments | Less than 3 mono-isotopic peaks |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H12O3 |
| InChI | InChI=1S/C9H12O3/c1-2-5-12-7-3-4-8(10)9(11)6-7/h3-4,6,10-11H,2,5H2,1H3 |
| InChIKey | UDBPMICWELGVIE-UHFFFAOYSA-N |
| Molecular Weight | 168.192 g/mol |
| SMILES | Oc1ccc(cc1O)OCCC |
| SPLASH | splash10-00or-0900000000-5334e107d7ca9284f7bf |
| Source of Spectrum | OP-26-466-3 |
| Synonyms | 4-Propoxypyrocatechol |
| Wiley ID | 850704 |