| SpectraBase Compound ID | 2Kw6f8aLxNH |
|---|---|
| InChI | InChI=1S/C5H8O/c1-3-5(6)4-2/h3-6H,1-2H2 |
| InChIKey | ICMWSAALRSINTC-UHFFFAOYSA-N |
| Mol Weight | 84.12 g/mol |
| Molecular Formula | C5H8O |
| Exact Mass | 84.057515 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | B32rOXttr8a |
|---|---|
| Name | 1,4-Pentadien-3-ol |
| CAS Registry Number | 922-65-6 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C5H8O |
| InChI | InChI=1S/C5H8O/c1-3-5(6)4-2/h3-6H,1-2H2 |
| InChIKey | ICMWSAALRSINTC-UHFFFAOYSA-N |
| Molecular Weight | 84.118 g/mol |
| SMILES | OC(C=C)C=C |
| SPLASH | splash10-0a7i-9000000000-c0b11c59649b3997ff4a |
| Synonyms | 3-Penta-1,4-dienol Penta-1,4-dien-3-ol CCRIS 8963 EINECS 213-080-9 |
| Wiley ID | 1495791 |