| SpectraBase Spectrum ID |
I9QH8uUTBse |
| Name |
1-(2-chloranylethynyl)cyclohexan-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H11ClO |
| InChI |
InChI=1S/C8H11ClO/c9-7-6-8(10)4-2-1-3-5-8/h10H,1-5H2 |
| InChIKey |
SGDFHUSQKHXDNW-UHFFFAOYSA-N |
| Molecular Weight |
158.628 g/mol |
| SMILES |
OC1(CCCCC1)C#CCl |
| SPLASH |
splash10-014i-0900000000-497e0a604d7fcea0ff63 |
| Source of Spectrum |
U-1996-175-9 |
| Synonyms |
1-(2-chloroethynyl)-1-cyclohexanol
1-(2-chloroethynyl)cyclohexan-1-ol
1-(2-Chloroethynyl)cyclohexanol |
| Wiley ID |
768108 |
