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 |
SpectraBase Spectrum ID | C5OQhKARjMl |
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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 85 |
Synonyms | Benzdioxolin-2-one Catechol carbonate |
Technique | KBr-Pellet |