Name | 1-(Phenylethynyl)Cyclopentane-1-Ol |
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Synonyms | 1-(2-Phenylethynyl)-1-Cyclopentanol; 1-(Phenylethynyl)Cyclopentanol; 1-(Phenylethynyl)-1-Cyclopentanol |
Molecular Structure | ![]() |
Molecular Formula | C13H14O |
Molecular Weight | 186.25 |
CAS Registry Number | 25118-60-9 |
SMILES | C1=CC(=CC=C1)C#CC2(CCCC2)O |
InChI | 1S/C13H14O/c14-13(9-4-5-10-13)11-8-12-6-2-1-3-7-12/h1-3,6-7,14H,4-5,9-10H2 |
InChIKey | ZDUXLFHBOAAXED-UHFFFAOYSA-N |
Market Analysis Reports |
List of Reports Available for 1-(Phenylethynyl)Cyclopentane-1-Ol |