SpectraBase Compound ID | EaxeuD8eZp8 |
---|---|
InChI | InChI=1S/C14H18O/c1-2-3-5-10-14(15)12-11-13-8-6-4-7-9-13/h4,6-9,14-15H,2-3,5,10H2,1H3 |
InChIKey | JBJAJZJFCYUITH-UHFFFAOYSA-N |
Mol Weight | 202.3 g/mol |
Molecular Formula | C14H18O |
Exact Mass | 202.135765 g/mol |
SpectraBase Spectrum ID | ITBVPLScSvJ |
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Name | 1-Phenyl-1-octyn-3-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H18O |
InChI | InChI=1S/C14H18O/c1-2-3-5-10-14(15)12-11-13-8-6-4-7-9-13/h4,6-9,14-15H,2-3,5,10H2,1H3 |
InChIKey | JBJAJZJFCYUITH-UHFFFAOYSA-N |
Molecular Weight | 202.297 g/mol |
SMILES | OC(C#Cc1ccccc1)CCCCC |
SPLASH | splash10-001i-0900000000-b9765b7e69c204cd6f29 |
Source of Spectrum | QB-17-382-2 |
Synonyms | 1-Phenyloct-1-yn-3-ol |
Wiley ID | 841688 |