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1,2,7,8-Octanetetrol
SpectraBase Compound ID InfBhMwW8DX
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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5AgWYjVJePo
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-,