SpectraBase Compound ID | 7o7N5c0Vm0g |
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InChI | InChI=1S/C5H10O2/c1-3-5(2,7)4-6/h3,6-7H,1,4H2,2H3 |
InChIKey | XZRGYMKUQMPDQH-UHFFFAOYSA-N |
Mol Weight | 102.13 g/mol |
Molecular Formula | C5H10O2 |
Exact Mass | 102.06808 g/mol |
SpectraBase Spectrum ID | IvQYl3JNvf8 |
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Name | (rac)-2-Methylbut-3-ene-1,2-diol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H10O2 |
InChI | InChI=1S/C5H10O2/c1-3-5(2,7)4-6/h3,6-7H,1,4H2,2H3 |
InChIKey | XZRGYMKUQMPDQH-UHFFFAOYSA-N |
Molecular Weight | 102.133 g/mol |
SMILES | OC(CO)(C=C)C |
SPLASH | splash10-006x-9000000000-c70ee70457dbbbea4abc |
Source of Spectrum | AH-131-682-3 |
Synonyms | 2-Methyl-3-butene-1,2-diol 2-Methylbut-3-ene-1,2-diol |
Wiley ID | 770911 |