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 | JLogkc7ttiS |
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Name | Benzdioxolin-2-one |
CAS Registry Number | 2171-74-6 |
Copyright | Copyright © 2002-2024 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 | Varian HA-100 |
Literature Reference | G.A. Olah, J.L. Grant, J. Org. Chem. 42, 2237 (1977). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |