| SpectraBase Spectrum ID |
6RRv8jX8XJM |
| Name |
3-(4-Chlorophenyl)-2-propyn-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H7ClO |
| InChI |
InChI=1S/C9H7ClO/c10-9-5-3-8(4-6-9)2-1-7-11/h3-6,11H,7H2 |
| InChIKey |
AARLJMFYTTUPGP-UHFFFAOYSA-N |
| Molecular Weight |
166.607 g/mol |
| SMILES |
OCC#Cc1ccc(cc1)Cl |
| SPLASH |
splash10-014i-0900000000-01b6c6fff44e8dadc026 |
| Source of Spectrum |
QE-11-3877-0 |
| Synonyms |
3-(4-Chlorophenyl)prop-2-yn-1-ol |
| Wiley ID |
1638945 |
