SpectraBase Compound ID | 8VQdD1ktTZU |
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InChI | InChI=1S/C8H6O2/c1-2-4-8-7(3-1)9-5-6-10-8/h1-6H |
InChIKey | HPARLNRMYDSBNO-UHFFFAOYSA-N |
Mol Weight | 134.13 g/mol |
Molecular Formula | C8H6O2 |
Exact Mass | 134.036779 g/mol |
SpectraBase Spectrum ID | Goq6TuDRm17 |
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Name | 1,4-Benzodioxin |
CAS Registry Number | 255-37-8 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H6O2 |
InChI | InChI=1S/C8H6O2/c1-2-4-8-7(3-1)9-5-6-10-8/h1-6H |
InChIKey | HPARLNRMYDSBNO-UHFFFAOYSA-N |
Molecular Weight | 134.134 g/mol |
SMILES | c1ccc2c(c1)OC=CO2 |
SPLASH | splash10-0fai-9800000000-65b9e035772ea684ba43 |
Source of Spectrum | O-4-1275-0 |
Synonyms | 1,4-Benzodioxine |
Wiley ID | 1134814 |