| SpectraBase Compound ID | KQiVIMmUOf5 |
|---|---|
| InChI | InChI=1S/C7H4O3/c8-7-9-5-3-1-2-4-6(5)10-7/h1-4H |
| InChIKey | NZPSDGIEKAQVEZ-UHFFFAOYSA-N |
| Mol Weight | 136.11 g/mol |
| Molecular Formula | C7H4O3 |
| Exact Mass | 136.016044 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 9Fa67VqojZX |
|---|---|
| Name | 1,3-Benzo-dioxol-2-one |
| CAS Registry Number | 2171-74-6 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C7H4O3 |
| InChI | InChI=1S/C7H4O3/c8-7-9-5-3-1-2-4-6(5)10-7/h1-4H |
| InChIKey | NZPSDGIEKAQVEZ-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Synonyms | Benzdioxolin-2-one Catechol carbonate |
| Technique | KBr-Pellet |