SpectraBase Compound ID | Jj0MPJqEIBl |
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InChI | InChI=1S/C4H10O3/c5-2-1-4(7)3-6/h4-7H,1-3H2 |
InChIKey | ARXKVVRQIIOZGF-UHFFFAOYSA-N |
Mol Weight | 106.12 g/mol |
Molecular Formula | C4H10O3 |
Exact Mass | 106.062994 g/mol |
SpectraBase Spectrum ID | H1GpIYMf3jB |
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Name | (R)-1,2,4-BUTANETRIOL |
Source of Sample | Fluka Chemie AG, Buchs, Switzerland |
Catalog Number | 19043 |
CAS Registry Number | 70005-88-8 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4H10O3 |
InChI | InChI=1S/C4H10O3/c5-2-1-4(7)3-6/h4-7H,1-3H2 |
InChIKey | ARXKVVRQIIOZGF-UHFFFAOYSA-N |
Molecular Weight | 106.121002 |
Synonyms | BUTANETRIOL, 1,2,4-, /R/-, |
Technique | CAPILLARY CELL: NEAT |