| SpectraBase Spectrum ID |
7s4TOnQJdWn |
| Name |
2-Chloro-1-(p-tolyl)ethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H11ClO |
| InChI |
InChI=1S/C9H11ClO/c1-7-2-4-8(5-3-7)9(11)6-10/h2-5,9,11H,6H2,1H3 |
| InChIKey |
HNIOYEPFDGBZMW-UHFFFAOYSA-N |
| Molecular Weight |
170.639 g/mol |
| SMILES |
OC(c1ccc(cc1)C)CCl |
| SPLASH |
splash10-00dl-9800000000-fb78566c9c4ec14b8e40 |
| Source of Spectrum |
AT-54-290-4c |
| Synonyms |
2-Chloro-1-(4-methylphenyl)ethanol
2-Chloranyl-1-(4-methylphenyl)ethanol |
| Wiley ID |
1734774 |
