SpectraBase Compound ID | 5iu0eLueyVo |
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InChI | InChI=1S/C11H10O/c12-10-6-2-5-9-11-7-3-1-4-8-11/h1-4,6-8,12H,10H2/b6-2+ |
InChIKey | JSNIMQCVEHRHSB-QHHAFSJGSA-N |
Mol Weight | 158.2 g/mol |
Molecular Formula | C11H10O |
Exact Mass | 158.073165 g/mol |
SpectraBase Spectrum ID | Sn3bC3wLiK |
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Name | (E)-5-phenyl-1-pent-2-en-4-ynol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H10O |
InChI | InChI=1S/C11H10O/c12-10-6-2-5-9-11-7-3-1-4-8-11/h1-4,6-8,12H,10H2/b6-2+ |
InChIKey | JSNIMQCVEHRHSB-QHHAFSJGSA-N |
Molecular Weight | 158.200 g/mol |
SMILES | OC\C=C\C#Cc1ccccc1 |
SPLASH | splash10-00or-0900000000-6292b18f18254ac06b7e |
Source of Spectrum | Y1-46-566-3 |
Synonyms | (E)-5-phenylpent-2-en-4-yn-1-ol |
Wiley ID | 1622329 |