SpectraBase Compound ID | 1czjUsz0GPI |
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InChI | InChI=1S/C4H10O2/c1-4(6)2-3-5/h4-6H,2-3H2,1H3 |
InChIKey | PUPZLCDOIYMWBV-UHFFFAOYSA-N |
Mol Weight | 90.12 g/mol |
Molecular Formula | C4H10O2 |
Exact Mass | 90.06808 g/mol |
SpectraBase Spectrum ID | 95GnFPr2U38 |
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Name | 1,3-butanediol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4H10O2 |
InChI | InChI=1S/C4H10O2/c1-4(6)2-3-5/h4-6H,2-3H2,1H3 |
InChIKey | PUPZLCDOIYMWBV-UHFFFAOYSA-N |
Molecular Weight | 90.122 g/mol |
SMILES | OC(CCO)C |
SPLASH | splash10-0007-9000000000-9299dda92feb667e95bf |
Source of Spectrum | SWG-33-2684-0 |
Synonyms | 1,3-BD Butane-1,3-diol |
Wiley ID | 1809750 |