SpectraBase Compound ID | 5MfWiTBJMAN |
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InChI | InChI=1S/C8H8O2/c1-2-4-8-7(3-1)9-5-6-10-8/h1-4H,5-6H2 |
InChIKey | BNBQRQQYDMDJAH-UHFFFAOYSA-N |
Mol Weight | 136.15 g/mol |
Molecular Formula | C8H8O2 |
Exact Mass | 136.052429 g/mol |
SpectraBase Spectrum ID | 1r2jndWc4QC |
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Name | 1,4-Benzodioxan |
CAS Registry Number | 493-09-4 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H8O2 |
InChI | InChI=1S/C8H8O2/c1-2-4-8-7(3-1)9-5-6-10-8/h1-4H,5-6H2 |
InChIKey | BNBQRQQYDMDJAH-UHFFFAOYSA-N |
Literature Reference | J. Castelao, O. Gottlieb, Phytochem. 16, 735 (1977). |
NMR Standard | CDCl3 |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |