SpectraBase Compound ID | CxuGugfjuoR |
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InChI | InChI=1S/C9H10O/c1-3-8-4-6-9(10-2)7-5-8/h3-7H,1H2,2H3/i1D/b3-1+ |
InChIKey | UAJRSHJHFRVGMG-BAIDXPIQSA-N |
Mol Weight | 135.18 g/mol |
Molecular Formula | C9H9DO |
Exact Mass | 135.079442 g/mol |
SpectraBase Spectrum ID | 1ISYjj3R60x |
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Name | (E)-2-(2H(1)-4-Methoxyphenylethene |
Comments | Less than 3 mono-isotopic peaks |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H9DO |
InChI | InChI=1S/C9H10O/c1-3-8-4-6-9(10-2)7-5-8/h3-7H,1H2,2H3/i1D/b3-1+ |
InChIKey | UAJRSHJHFRVGMG-BAIDXPIQSA-N |
Molecular Weight | 135.184 g/mol |
SMILES | c1(\C=C\[D])ccc(cc1)OC |
SPLASH | splash10-000i-0900000000-f00c075e1e92b9ba340a |
Source of Spectrum | C-116-876-0 |
Wiley ID | 1135062 |