SpectraBase Compound ID | CeTmTK0hP9t |
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InChI | InChI=1S/C8H11NO/c1-6(10)7-4-2-3-5-8(7)9/h2-6,10H,9H2,1H3 |
InChIKey | WBIYLDMSLIXZJK-UHFFFAOYSA-N |
Mol Weight | 137.18 g/mol |
Molecular Formula | C8H11NO |
Exact Mass | 137.084064 g/mol |
SpectraBase Spectrum ID | 3RckuHr2Ku |
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Name | 1-(2-Aminophenyl)ethan-1-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H11NO |
InChI | InChI=1S/C8H11NO/c1-6(10)7-4-2-3-5-8(7)9/h2-6,10H,9H2,1H3 |
InChIKey | WBIYLDMSLIXZJK-UHFFFAOYSA-N |
Literature Reference DOI | 10.1039/C5CC10460B |
Molecular Weight | 137.182 g/mol |
SMILES | OC(c1c(cccc1)N)C |
SPLASH | splash10-014u-2900000000-1112c1d93cf5baca117b |
Source of Spectrum | KD-52-5761/SM4-4a |
Wiley ID | 1803860 |