| SpectraBase Spectrum ID |
AKNeJt7PmdY |
| Name |
1-(4-Chlorophenyl)but-3-yn-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H9ClO |
| InChI |
InChI=1S/C10H9ClO/c1-2-3-10(12)8-4-6-9(11)7-5-8/h1,4-7,10,12H,3H2 |
| InChIKey |
IIAUVRPNVTVBEW-UHFFFAOYSA-N |
| Molecular Weight |
180.634 g/mol |
| SMILES |
OC(CC#C)c1ccc(cc1)Cl |
| SPLASH |
splash10-003r-0900000000-713cb31c572d768883da |
| Source of Spectrum |
SK-29-1293-0 |
| Synonyms |
1-(4-chlorophenyl)-3-butyn-1-ol
1-(p-Chlorophenyl)but-3-yn-1-ol |
| Wiley ID |
880578 |
