SpectraBase Compound ID | JqfJZjG757D |
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InChI | InChI=1S/C6H10O/c1-2-3-4-5-6-7/h2,4,7H,5-6H2,1H3 |
InChIKey | LLCXUUIYEHIXTB-UHFFFAOYSA-N |
Mol Weight | 98.14 g/mol |
Molecular Formula | C6H10O |
Exact Mass | 98.073165 g/mol |
SpectraBase Spectrum ID | GiZKTNg9v6D |
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Name | 1-Hexa-3,4-dienol |
CAS Registry Number | 5689-23-6 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H10O |
InChI | InChI=1S/C6H10O/c1-2-3-4-5-6-7/h2,4,7H,5-6H2,1H3 |
InChIKey | LLCXUUIYEHIXTB-UHFFFAOYSA-N |
Molecular Weight | 98.145 g/mol |
SMILES | OCCC=C=CC |
SPLASH | splash10-0159-9000000000-b8a5eaf42e5c548a6c02 |
Source of Spectrum | O-24-913-3 |
Synonyms | Hexa-3,4-dien-1-ol |
Wiley ID | 1118868 |