SpectraBase Compound ID | DpWSWdz5U3C |
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InChI | InChI=1S/C11H10O/c12-10-6-2-5-9-11-7-3-1-4-8-11/h1,3-5,7-9,12H,10H2/b9-5- |
InChIKey | BQVYHSZGCBKTON-UITAMQMPSA-N |
Mol Weight | 158.2 g/mol |
Molecular Formula | C11H10O |
Exact Mass | 158.073165 g/mol |
SpectraBase Spectrum ID | RV1PQXOUa |
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Name | (Z)-5-phenyl-1-pent-4-en-2-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/h1,3-5,7-9,12H,10H2/b9-5- |
InChIKey | BQVYHSZGCBKTON-UITAMQMPSA-N |
Molecular Weight | 158.200 g/mol |
SMILES | OCC#C\C=C/c1ccccc1 |
SPLASH | splash10-004i-1900000000-d005ec7c0ddabd5f06c2 |
Source of Spectrum | F-68-664-8 |
Synonyms | (Z)-5-phenylpent-4-en-2-yn-1-ol |
Wiley ID | 1571665 |