SpectraBase Compound ID | 44qYzBI54nQ |
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InChI | InChI=1S/C9H11NO/c1-7(10-2)8-5-3-4-6-9(8)11/h3-6,11H,1-2H3/b10-7+ |
InChIKey | ZTFWAKPIMFYDAO-JXMROGBWSA-N |
Mol Weight | 149.19 g/mol |
Molecular Formula | C9H11NO |
Exact Mass | 149.084064 g/mol |
SpectraBase Spectrum ID | BjkJmV5V72c |
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Name | 2-(1-Methyliminoethyl)phenol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H11NO |
InChI | InChI=1S/C9H11NO/c1-7(10-2)8-5-3-4-6-9(8)11/h3-6,11H,1-2H3/b10-7+ |
InChIKey | ZTFWAKPIMFYDAO-JXMROGBWSA-N |
Molecular Weight | 149.193 g/mol |
SMILES | Oc1c(cccc1)\C(C)=N\C |
SPLASH | splash10-000t-0900000000-b9e181cf6d0caccf8d91 |
Source of Spectrum | F-54-15715-1 |
Synonyms | 2-{(1E)-N-[(E)-methyl]ethanimidoyl}phenol |
Wiley ID | 810070 |