SpectraBase Compound ID | 8Lsta8DUtI9 |
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InChI | InChI=1S/C14H18O/c1-2-3-4-5-9-12-14(15)13-10-7-6-8-11-13/h6-8,10-11,14-15H,2-5H2,1H3 |
InChIKey | GCCHIQSENJTUHA-UHFFFAOYSA-N |
Mol Weight | 202.3 g/mol |
Molecular Formula | C14H18O |
Exact Mass | 202.135765 g/mol |
SpectraBase Spectrum ID | EFcRcKuxDC3 |
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Name | 1-Phenyl-2-octyn-1-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H18O |
InChI | InChI=1S/C14H18O/c1-2-3-4-5-9-12-14(15)13-10-7-6-8-11-13/h6-8,10-11,14-15H,2-5H2,1H3 |
InChIKey | GCCHIQSENJTUHA-UHFFFAOYSA-N |
Molecular Weight | 202.297 g/mol |
SMILES | OC(C#CCCCCC)c1ccccc1 |
SPLASH | splash10-001i-0900000000-0e52732459d77400059c |
Source of Spectrum | QB-17-382-1 |
Synonyms | 1-Phenyloct-2-yn-1-ol |
Wiley ID | 841689 |