| SpectraBase Compound ID | KBav7RRHWhS |
|---|---|
| InChI | InChI=1S/C5H10O2/c1-4(2)5(7)3-6/h5-7H,1,3H2,2H3 |
| InChIKey | HBHXLSPUXXXICF-UHFFFAOYSA-N |
| Mol Weight | 102.13 g/mol |
| Molecular Formula | C5H10O2 |
| Exact Mass | 102.06808 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | ErAJ7QLx7HI |
|---|---|
| Name | 3-Methyl-3-butene-1,2-diol |
| Comments | Less than 3 mono-isotopic peaks |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C5H10O2 |
| InChI | InChI=1S/C5H10O2/c1-4(2)5(7)3-6/h5-7H,1,3H2,2H3 |
| InChIKey | HBHXLSPUXXXICF-UHFFFAOYSA-N |
| Molecular Weight | 102.133 g/mol |
| SMILES | OC(CO)C(=C)C |
| SPLASH | splash10-00di-9000000000-33e6c570e3fcc7971271 |
| Source of Spectrum | H-62-827-0 |
| Synonyms | 3-methylbut-3-ene-1,2-diol |
| Wiley ID | 1120387 |