SpectraBase Compound ID | 3oXAGlVI4NZ |
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InChI | InChI=1S/C10H10Se/c1-2-3-9-11-10-7-5-4-6-8-10/h2-9H,1H2/b9-3+/i3D |
InChIKey | BUBLKKCDSMWPDX-XLVHVUIISA-N |
Mol Weight | 210.17 g/mol |
Molecular Formula | C10H92DSe |
Exact Mass | 211.001049 g/mol |
SpectraBase Spectrum ID | LEpHcMUHpbk |
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Name | (E)-1-Phenylseleno)-1,3-butadiene-2-D |
CAS Registry Number | 137007-99-9 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H9DSe |
InChI | InChI=1S/C10H10Se/c1-2-3-9-11-10-7-5-4-6-8-10/h2-9H,1H2/b9-3+/i3D |
InChIKey | BUBLKKCDSMWPDX-XLVHVUIISA-N |
Molecular Weight | 210.168 g/mol |
SMILES | C(\C(=C\[Se]c1ccccc1)[2D])=C |
SPLASH | splash10-003r-3910000000-7b51a5b11f06408b5a90 |
Source of Spectrum | J-56-7209-5 |
Wiley ID | 1208726 |