SpectraBase Compound ID | 6SUNE3cAu8G |
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InChI | InChI=1S/C9H10OSe/c1-8(7-10)11-9-5-3-2-4-6-9/h2-6,10H,1,7H2 |
InChIKey | CDZYXAWHBQNXLG-UHFFFAOYSA-N |
Mol Weight | 213.15 g/mol |
Molecular Formula | C9H10OSe |
Exact Mass | 213.989687 g/mol |
SpectraBase Spectrum ID | 3n1NcOIpYUi |
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Name | 2-(Phenylselanyl)prop-2-en-1-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H10OSe |
InChI | InChI=1S/C9H10OSe/c1-8(7-10)11-9-5-3-2-4-6-9/h2-6,10H,1,7H2 |
InChIKey | CDZYXAWHBQNXLG-UHFFFAOYSA-N |
Molecular Weight | 213.150 g/mol |
SMILES | OCC([Se]c1ccccc1)=C |
SPLASH | splash10-004i-9320000000-076da39de073cbbcda95 |
Source of Spectrum | F4-41-4018-2a |
Synonyms | 2-(Phenylseleno)-2-propen-1-ol 2-Phenylselanylprop-2-en-1-ol |
Wiley ID | 1673368 |