SpectraBase Compound ID | 1mnemYxkn38 |
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InChI | InChI=1S/C4H8O2/c5-4-1-2-6-3-4/h4-5H,1-3H2 |
InChIKey | XDPCNPCKDGQBAN-UHFFFAOYSA-N |
Mol Weight | 88.11 g/mol |
Molecular Formula | C4H8O2 |
Exact Mass | 88.052429 g/mol |
SpectraBase Spectrum ID | 6ykQw1EZ3wW |
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Name | TETRAHYDRO-3-FURANOL |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Boiling Point | 181C |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4H8O2 |
InChI | InChI=1S/C4H8O2/c5-4-1-2-6-3-4/h4-5H,1-3H2 |
InChIKey | XDPCNPCKDGQBAN-UHFFFAOYSA-N |
Molecular Weight | 88.106003 |
Optical Properties | Index of Refraction= (20C) 1.4504 |
Synonyms | 3-FURANOL, TETRAHYDRO-, |
Technique | CAPILLARY CELL: NEAT |