SpectraBase Compound ID | LLDKxi7TbnC |
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InChI | InChI=1S/C12H8O2/c1-2-6-10-9(5-1)13-11-7-3-4-8-12(11)14-10/h1-8H |
InChIKey | NFBOHOGPQUYFRF-UHFFFAOYSA-N |
Mol Weight | 184.19 g/mol |
Molecular Formula | C12H8O2 |
Exact Mass | 184.052429 g/mol |
SpectraBase Spectrum ID | 6kkC9k3mcYK |
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Name | DIBENZO-p-DIOXIN |
Source of Sample | H. Pownall, Baylor College of Medicine, Houston, Texas |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H8O2 |
InChI | InChI=1S/C12H8O2/c1-2-6-10-9(5-1)13-11-7-3-4-8-12(11)14-10/h1-8H |
InChIKey | NFBOHOGPQUYFRF-UHFFFAOYSA-N |
Melting Point | 119C |
Molecular Weight | 184.20 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | DIBENZO-P-DIOXIN |