SpectraBase Compound ID | A23UkLtOw9I |
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InChI | InChI=1S/C11H8O2/c12-9-5-2-6-10-13-11-7-3-1-4-8-11/h1-5,7-9H/b5-2+ |
InChIKey | FPOYJPLTPYCNLM-GORDUTHDSA-N |
Mol Weight | 172.18 g/mol |
Molecular Formula | C11H8O2 |
Exact Mass | 172.052429 g/mol |
SpectraBase Spectrum ID | 2rDjP4xBJo |
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Name | 5-Phenoxypent-2-en-4-ynal |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H8O2 |
InChI | InChI=1S/C11H8O2/c12-9-5-2-6-10-13-11-7-3-1-4-8-11/h1-5,7-9H/b5-2+ |
InChIKey | FPOYJPLTPYCNLM-GORDUTHDSA-N |
Molecular Weight | 172.183 g/mol |
SMILES | C(#COc1ccccc1)\C=C\C=O |
SPLASH | splash10-062a-6900000000-32cd8258b9f0e0988258 |
Source of Spectrum | H-83-648-14 |
Synonyms | (2E)-5-phenoxy-2-penten-4-ynal |
Wiley ID | 846901 |