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| Name | 1-(1-Propynyl)Cyclohexanol |
|---|---|
| Synonyms | 1-Prop-1-Ynyl-1-Cyclohexanol; Sbb008936; Zinc01620945 |
| Molecular Structure |  |
| Molecular Formula | C9H14O |
| Molecular Weight | 138.21 |
| CAS Registry Number | 697-37-0 |
| SMILES | CC#CC1(CCCCC1)O |
| InChI | 1S/C9H14O/c1-2-6-9(10)7-4-3-5-8-9/h10H,3-5,7-8H2,1H3 |
| InChIKey | UTISCLIDFORRJP-UHFFFAOYSA-N |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 1-(1-Propynyl)Cyclohexanol |