SpectraBase Compound ID | LjmSzUHHk04 |
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InChI | InChI=1S/C4H8O3/c5-3-1-7-2-4(3)6/h3-6H,1-2H2 |
InChIKey | SSYDTHANSGMJTP-UHFFFAOYSA-N |
Mol Weight | 104.1 g/mol |
Molecular Formula | C4H8O3 |
Exact Mass | 104.047344 g/mol |
SpectraBase Spectrum ID | FEmtG5MEAK |
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Name | TETRAHYDRO-3,4-FURANDIOL |
Source of Sample | R. Rupprecht, W. Bremser BASF Ludwigshafen (1983) |
CAS Registry Number | 4358-64-9 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4H8O3 |
InChI | InChI=1S/C4H8O3/c5-3-1-7-2-4(3)6/h3-6H,1-2H2 |
InChIKey | SSYDTHANSGMJTP-UHFFFAOYSA-N |
Molecular Weight | 104.11 |
Solvent | Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker WM-360 |
Synonyms | 3,4-FURANDIOLE, TETRAHYDRO-, |