SpectraBase Compound ID | InfBhMwW8DX |
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InChI | InChI=1S/C8H18O4/c9-5-7(11)3-1-2-4-8(12)6-10/h7-12H,1-6H2 |
InChIKey | TZSZOUXLMCRLSU-UHFFFAOYSA-N |
Mol Weight | 178.23 g/mol |
Molecular Formula | C8H18O4 |
Exact Mass | 178.120509 g/mol |
SpectraBase Spectrum ID | 5AgWYjVJePo |
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Name | 1,2,7,8-OCTANETETROL |
Source of Sample | Fluka AG, Buchs, Switzerland |
CAS Registry Number | 52894-25-4 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H18O4 |
InChI | InChI=1S/C8H18O4/c9-5-7(11)3-1-2-4-8(12)6-10/h7-12H,1-6H2 |
InChIKey | TZSZOUXLMCRLSU-UHFFFAOYSA-N |
Melting Point | 82-85C |
Molecular Weight | 178.23 |
Solvent | Polysol; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms | OCTANETETROL, 1,2,7,8-, |