SpectraBase Compound ID | GTalvJ4feYm |
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InChI | InChI=1S/C5H10O2/c1-2-3-5(7)4-6/h2-3,5-7H,4H2,1H3/b3-2+ |
InChIKey | WYFGTZBRHKBFBD-NSCUHMNNSA-N |
Mol Weight | 102.13 g/mol |
Molecular Formula | C5H10O2 |
Exact Mass | 102.06808 g/mol |
SpectraBase Spectrum ID | AwQ3gJYXcjt |
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Name | (E)-3-pentene-1,2-diol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H10O2 |
InChI | InChI=1S/C5H10O2/c1-2-3-5(7)4-6/h2-3,5-7H,4H2,1H3/b3-2+ |
InChIKey | WYFGTZBRHKBFBD-NSCUHMNNSA-N |
Molecular Weight | 102.133 g/mol |
SMILES | OC(CO)\C=C\C |
SPLASH | splash10-00dl-9000000000-a51810fbbc38e6ccc465 |
Source of Spectrum | AH-131-683-8 |
Synonyms | (E)-pent-3-ene-1,2-diol |
Wiley ID | 770908 |