| SpectraBase Compound ID | HP5CPAE6O6 |
|---|---|
| InChI | InChI=1S/C7H6O3/c8-5-1-2-6-7(3-5)10-4-9-6/h1-3,8H,4H2 |
| InChIKey | LUSZGTFNYDARNI-UHFFFAOYSA-N |
| Mol Weight | 138.12 g/mol |
| Molecular Formula | C7H6O3 |
| Exact Mass | 138.031694 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 4iEFd2MVXkP |
|---|---|
| Name | Sesamol |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H6O3 |
| InChI | InChI=1S/C7H6O3/c8-5-1-2-6-7(3-5)10-4-9-6/h1-3,8H,4H2 |
| InChIKey | LUSZGTFNYDARNI-UHFFFAOYSA-N |
| Molecular Weight | 138.122 g/mol |
| SMILES | Oc1cc2c(cc1)OCO2 |
| SPLASH | splash10-000i-6900000000-b44152bbe7a3d610ce00 |
| Source of Spectrum | SWG-33-1275-0 |
| Synonyms | 1,3-Benzodioxol-5-ol benzo[d][1,3]dioxol-5-ol |
| Wiley ID | 1809104 |