SpectraBase Compound ID | 5w7cDobGrTk |
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InChI | InChI=1S/C10H13NO/c1-3-11-12-9(2)10-7-5-4-6-8-10/h3-9H,1-2H3/b11-3+ |
InChIKey | RFDOXKDHWFRKDF-QDEBKDIKSA-N |
Mol Weight | 163.22 g/mol |
Molecular Formula | C10H13NO |
Exact Mass | 163.099714 g/mol |
SpectraBase Spectrum ID | JwXv8TRrc3i |
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Name | O-(1-Phenylethyl)acetaldoxime |
Alternate Name(s) | (1E)-ethanal O-(1-phenylethyl)oxime |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H13NO |
InChI | InChI=1S/C10H13NO/c1-3-11-12-9(2)10-7-5-4-6-8-10/h3-9H,1-2H3/b11-3+ |
InChIKey | RFDOXKDHWFRKDF-QDEBKDIKSA-N |
Molecular Weight | 163.220 g/mol |
SMILES | C\C=N\OC(c1ccccc1)C |
SPLASH | splash10-0a4i-3900000000-8b42c595c6df78a83513 |
Source of Spectrum | F-51-11480-2 |
Wiley ID | 794034 |