SpectraBase Compound ID | DLIJeQ67W0l |
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InChI | InChI=1S/C13H16O/c1-3-8-11(4-2)13(14)12-9-6-5-7-10-12/h2,5-7,9-11,13-14H,3,8H2,1H3 |
InChIKey | OWVPSTMOOUWGTR-UHFFFAOYSA-N |
Mol Weight | 188.27 g/mol |
Molecular Formula | C13H16O |
Exact Mass | 188.120115 g/mol |
SpectraBase Spectrum ID | ChHbkeY6B8U |
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Name | 1-Phenyl-2-propyl-3-butyn-1-ol |
CAS Registry Number | 57185-94-1 |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H16O |
InChI | InChI=1S/C13H16O/c1-3-8-11(4-2)13(14)12-9-6-5-7-10-12/h2,5-7,9-11,13-14H,3,8H2,1H3 |
InChIKey | OWVPSTMOOUWGTR-UHFFFAOYSA-N |
Molecular Weight | 188.270 g/mol |
SMILES | OC(C(C#C)CCC)c1ccccc1 |
SPLASH | splash10-0a4i-3900000000-68e6c1659e08ce9ba3e0 |
Source of Spectrum | J-57-4074-11 |
Wiley ID | 1185228 |