SpectraBase Compound ID | CWEq4MOb2fg |
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InChI | InChI=1S/C5H8O/c1-2-3-4-5-6/h3,6H,1,4-5H2 |
InChIKey | WHQNQGMPXBYFSM-UHFFFAOYSA-N |
Mol Weight | 84.12 g/mol |
Molecular Formula | C5H8O |
Exact Mass | 84.057515 g/mol |
SpectraBase Spectrum ID | Jw3SH074T98 |
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Name | 5-Hydroxy-1,2-pentadiene |
CAS Registry Number | 5557-87-9 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H8O |
InChI | InChI=1S/C5H8O/c1-2-3-4-5-6/h3,6H,1,4-5H2 |
InChIKey | WHQNQGMPXBYFSM-UHFFFAOYSA-N |
Molecular Weight | 84.118 g/mol |
SMILES | OCCC=C=C |
SPLASH | splash10-014i-9000000000-6c156e78a15645aeffba |
Source of Spectrum | O-22-121-1 |
Synonyms | 3,4-Pentadien-1-ol 1-Penta-3,4-dienol Penta-3,4-dien-1-ol |
Wiley ID | 1115939 |