| SpectraBase Spectrum ID |
LiakOeMRX4Y |
| Name |
1-(2'-Phenylethynyl)cyclohexanol |
| CAS Registry Number |
20109-09-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16O |
| InChI |
InChI=1S/C14H16O/c15-14(10-5-2-6-11-14)12-9-13-7-3-1-4-8-13/h1,3-4,7-8,15H,2,5-6,10-11H2 |
| InChIKey |
LBEMYSKBSYEVAG-UHFFFAOYSA-N |
| Molecular Weight |
200.281 g/mol |
| SMILES |
OC1(C#Cc2ccccc2)CCCCC1 |
| SPLASH |
splash10-0pdi-0900000000-4d0f2ec0bcc1c8144392 |
| Source of Spectrum |
QB-17-382-4 |
| Synonyms |
1-(2-phenylethynyl)-1-cyclohexanol
1-(Phenylethynyl)-1-cyclohexanol
1-(2-phenylethynyl)cyclohexan-1-ol
1-(2-Phenylethynyl)cyclohexanol
1-(Phenylethynyl)cyclohexanol |
| Wiley ID |
841684 |
