SpectraBase Compound ID | FreX9KIwWNz |
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InChI | InChI=1S/C7H10O/c1-3-7(4-2)5-6-8/h3-5,8H,1-2,6H2 |
InChIKey | NDLBWHMULAJAMQ-UHFFFAOYSA-N |
Mol Weight | 110.16 g/mol |
Molecular Formula | C7H10O |
Exact Mass | 110.073165 g/mol |
SpectraBase Spectrum ID | 85antetQ4FE |
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Name | 3-Vinylpenta-2,4-dien-1-ol |
Comments | Less than 3 mono-isotopic peaks |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H10O |
InChI | InChI=1S/C7H10O/c1-3-7(4-2)5-6-8/h3-5,8H,1-2,6H2 |
InChIKey | NDLBWHMULAJAMQ-UHFFFAOYSA-N |
Molecular Weight | 110.156 g/mol |
SMILES | OCC=C(C=C)C=C |
SPLASH | splash10-03dj-6900000000-d48b68e7261708180ee0 |
Source of Spectrum | F4-43-2328-18 |
Synonyms | 3-ethenyl-1-penta-2,4-dienol |
Wiley ID | 1675888 |