SpectraBase Compound ID | JUTuQVkxkqS |
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InChI | InChI=1S/C8H10O2/c1-2-4-7(9)8-5-3-6-10-8/h2-3,5-7,9H,1,4H2 |
InChIKey | LCSKPZJIQPMRAV-UHFFFAOYSA-N |
Mol Weight | 138.17 g/mol |
Molecular Formula | C8H10O2 |
Exact Mass | 138.06808 g/mol |
SpectraBase Spectrum ID | 7bAf53EUJmf |
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Name | 1-(2-Furyl)-3-buten-1-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H10O2 |
SPLASH | splash10-00kp-9200000000-9ba7144a6465ff60caaf |
Source of Spectrum | C5-2002-933-5 |
Wiley ID | 1614618 |