SpectraBase Compound ID | Li5qA57HP51 |
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InChI | InChI=1S/C12H14O/c1-3-12(2,13)10-9-11-7-5-4-6-8-11/h4-8,13H,3H2,1-2H3 |
InChIKey | MTBIBEIZKLZPIM-UHFFFAOYSA-N |
Mol Weight | 174.24 g/mol |
Molecular Formula | C12H14O |
Exact Mass | 174.104465 g/mol |
SpectraBase Spectrum ID | LeCh2KyqmTC |
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Name | 3-Methyl-1-phenyl-1-pentyn-3-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H14O |
InChI | InChI=1S/C12H14O/c1-3-12(2,13)10-9-11-7-5-4-6-8-11/h4-8,13H,3H2,1-2H3 |
InChIKey | MTBIBEIZKLZPIM-UHFFFAOYSA-N |
Molecular Weight | 174.243 g/mol |
SMILES | OC(C#Cc1ccccc1)(CC)C |
SPLASH | splash10-0002-0900000000-b9e35dfb7622913312a6 |
Source of Spectrum | KD-14-1112-22 |
Synonyms | 3-Methyl-1-phenyl-pent-1-yn-3-ol |
Wiley ID | 1636005 |