SpectraBase Compound ID | 9FziCRzK8lO |
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InChI | InChI=1S/C9H11NO/c1-2-3-9(11)8-4-6-10-7-5-8/h2,4-7,9,11H,1,3H2/t9-/m0/s1 |
InChIKey | WEPJYMIOJMZLBS-VIFPVBQESA-N |
Mol Weight | 149.19 g/mol |
Molecular Formula | C9H11NO |
Exact Mass | 149.084064 g/mol |
SpectraBase Spectrum ID | 8OQBlu71uRd |
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Name | (S)-1-(4-Pyridyl)-3-buten-1-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H11NO |
InChI | InChI=1S/C9H11NO/c1-2-3-9(11)8-4-6-10-7-5-8/h2,4-7,9,11H,1,3H2/t9-/m0/s1 |
InChIKey | WEPJYMIOJMZLBS-VIFPVBQESA-N |
Molecular Weight | 149.193 g/mol |
SMILES | O[C@](c1ccncc1)(CC=C)[H] |
SPLASH | splash10-0a4i-3900000000-e745b33f908fd200f826 |
Source of Spectrum | J-57-6617-19 |
Synonyms | (1S)-1-(4-pyridinyl)-3-buten-1-ol |
Wiley ID | 1146353 |