SpectraBase Compound ID | 3Fr43zQ21T8 |
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InChI | InChI=1S/C11H8O/c12-10-6-2-5-9-11-7-3-1-4-8-11/h1,3-4,7-8,12H,10H2 |
InChIKey | SRVFKAOSEFBVKA-UHFFFAOYSA-N |
Mol Weight | 156.18 g/mol |
Molecular Formula | C11H8O |
Exact Mass | 156.057515 g/mol |
SpectraBase Spectrum ID | EZBzIreaB5Z |
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Name | 5-Phenylpenta-2,4-diyn-1-ol |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H8O |
InChI | InChI=1S/C11H8O/c12-10-6-2-5-9-11-7-3-1-4-8-11/h1,3-4,7-8,12H,10H2 |
InChIKey | SRVFKAOSEFBVKA-UHFFFAOYSA-N |
Molecular Weight | 156.184 g/mol |
SMILES | OCC#CC#Cc1ccccc1 |
SPLASH | splash10-05mo-9700000000-cf5f441137261c11202a |
Source of Spectrum | F4-40-3991-3aa |
Synonyms | 5-Phenyl-penta-2,4-diyn-1-ol 5-Phenyl-1-penta-2,4-diynol |
Wiley ID | 1671484 |