SpectraBase Compound ID | 1MKRIupWJvt |
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InChI | InChI=1S/C8H15NO/c10-8-4-3-7-9-5-1-2-6-9/h3-4,10H,1-2,5-8H2/b4-3- |
InChIKey | HAJLFYDGSRJSAF-ARJAWSKDSA-N |
Mol Weight | 141.21 g/mol |
Molecular Formula | C8H15NO |
Exact Mass | 141.115364 g/mol |
SpectraBase Spectrum ID | 1J9fhHfJQ1B |
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Name | (Z)-4-(1-pyrrolidinyl)-2-buten-1-ol |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H15NO |
InChI | InChI=1S/C8H15NO/c10-8-4-3-7-9-5-1-2-6-9/h3-4,10H,1-2,5-8H2/b4-3- |
InChIKey | HAJLFYDGSRJSAF-ARJAWSKDSA-N |
Molecular Weight | 141.214 g/mol |
SMILES | OC\C=C/CN1CCCC1 |
SPLASH | splash10-00di-9000000000-1875210a1514418fd3d7 |
Source of Spectrum | F-50-12957-3 |
Synonyms | (Z)-4-pyrrolidin-1-ylbut-2-en-1-ol |
Wiley ID | 790183 |