SpectraBase Compound ID | A89a3CyvEfX |
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InChI | InChI=1S/C7H14O/c1-4-7(2,3)5-6-8/h4,8H,1,5-6H2,2-3H3 |
InChIKey | GJLNFUBRNHEACO-UHFFFAOYSA-N |
Mol Weight | 114.19 g/mol |
Molecular Formula | C7H14O |
Exact Mass | 114.104465 g/mol |
SpectraBase Spectrum ID | GMRQxVZZ2kn |
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Name | 3,3-Dimethyl-4-penten-1-ol |
Comments | Less than 3 mono-isotopic peaks |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H14O |
InChI | InChI=1S/C7H14O/c1-4-7(2,3)5-6-8/h4,8H,1,5-6H2,2-3H3 |
InChIKey | GJLNFUBRNHEACO-UHFFFAOYSA-N |
Molecular Weight | 114.188 g/mol |
SMILES | OCCC(C=C)(C)C |
SPLASH | splash10-014i-9000000000-4514f940b1672b1de18a |
Source of Spectrum | CV-1975-329-3 |
Synonyms | 3,3-dimethylpent-4-en-1-ol |
Wiley ID | 1576177 |