SpectraBase Compound ID | 7Xkc5vUtxrj |
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InChI | InChI=1S/C11H10O/c1-2-5-9-8-12-11-7-4-3-6-10(9)11/h2-4,6-8H,1,5H2 |
InChIKey | DWIIOHSXYQCAGJ-UHFFFAOYSA-N |
Mol Weight | 158.2 g/mol |
Molecular Formula | C11H10O |
Exact Mass | 158.073165 g/mol |
SpectraBase Spectrum ID | 3itOvMKFrVc |
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Name | 3-Allylbenzofuran |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H10O |
InChI | InChI=1S/C11H10O/c1-2-5-9-8-12-11-7-4-3-6-10(9)11/h2-4,6-8H,1,5H2 |
InChIKey | DWIIOHSXYQCAGJ-UHFFFAOYSA-N |
Molecular Weight | 158.200 g/mol |
SMILES | c1oc2c(c1CC=C)cccc2 |
SPLASH | splash10-0a59-0900000000-bbc040770737f7c4f47d |
Source of Spectrum | F-69-8267-3g |
Synonyms | 3-Prop-2-enyl-1-benzofuran 3-Prop-2-enylbenzofuran |
Wiley ID | 1738528 |