SpectraBase Compound ID | THPO9Cferd |
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InChI | InChI=1S/C12H11NO/c14-12(10-6-2-1-3-7-10)11-8-4-5-9-13-11/h1-9,12,14H/t12-/m0/s1 |
InChIKey | UYESUYBXKHPUDU-LBPRGKRZSA-N |
Mol Weight | 185.23 g/mol |
Molecular Formula | C12H11NO |
Exact Mass | 185.084064 g/mol |
SpectraBase Spectrum ID | 3Sxo0UFb4C |
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Name | (S)-Phenyl(pyridin-2-yl)methanol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H11NO |
InChI | InChI=1S/C12H11NO/c14-12(10-6-2-1-3-7-10)11-8-4-5-9-13-11/h1-9,12,14H/t12-/m0/s1 |
InChIKey | UYESUYBXKHPUDU-LBPRGKRZSA-N |
Molecular Weight | 185.226 g/mol |
SMILES | O[C@](c1ncccc1)(c1ccccc1)[H] |
SPLASH | splash10-0kdr-7900000000-4210305d80d1e9617aea |
Source of Spectrum | F4-40-73-9a |
Synonyms | (S)-phenyl(2-pyridinyl)methanol |
Wiley ID | 1670106 |