SpectraBase Compound ID | GzXVPQbDE13 |
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InChI | InChI=1S/C4H6O2/c1-2-6-4-3-5-1/h1-2H,3-4H2 |
InChIKey | HIZVCIIORGCREW-UHFFFAOYSA-N |
Mol Weight | 86.09 g/mol |
Molecular Formula | C4H6O2 |
Exact Mass | 86.036779 g/mol |
SpectraBase Spectrum ID | 9BZc9OorCpa |
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Name | 1,4-Dioxin, 2,3-dihydro- |
CAS Registry Number | 543-75-9 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C4H6O2 |
InChI | InChI=1S/C4H6O2/c1-2-6-4-3-5-1/h1-2H,3-4H2 |
InChIKey | HIZVCIIORGCREW-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | 2,3-Dihydro-1,4-dioxin 2,3-Dihydro-p-dioxin |
Technique | Cell |