| 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 |
Attenuated Total Reflectance Infrared (ATR-IR) Spectrum
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| SpectraBase Spectrum ID | A3vyuNtYuUY |
|---|---|
| Name | Sesamol |
| Source of Sample | Aldrich |
| Catalog Number | S3003 |
| CAS Registry Number | 533-31-3 |
| Copyright | Copyright © 2018-2024 Sigma-Aldrich Co. LLC. - Database Compilation Copyright © 2018-2024 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 |
| Purity | 98% |
| Synonyms | 3,4-(Methylenedioxy)phenol; 5-Benzodioxolol |
| Wiley ID | SIAL_ATR-IR_024686 |